REMARK ID 88867 DOMAINID 86880 MODEL 1 2021-07-03_00000213_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 79.520
ATOM      1  N   LYS A   1     -23.036  10.987 -15.738  1.00  4.050          N  
ATOM      2  CA  LYS A   1     -21.605  10.837 -15.986  1.00  3.280          C  
ATOM      3  C   LYS A   1     -21.204   9.365 -15.921  1.00  3.210          C  
ATOM      4  O   LYS A   1     -22.028   8.484 -16.156  1.00  3.700          O  
ATOM      5  CB  LYS A   1     -20.803  11.665 -14.971  1.00  4.900          C  
ATOM      6  CG  LYS A   1     -20.923  11.235 -13.477  1.00  4.900          C  
ATOM      7  CD  LYS A   1     -20.089  12.137 -12.575  1.00  4.900          C  
ATOM      8  CE  LYS A   1     -20.150  11.669 -11.120  1.00  4.900          C  
ATOM      9  NZ  LYS A   1     -19.348  12.543 -10.213  1.00  4.900          N  
ATOM     10 1H   LYS A   1     -23.191  11.826 -15.197  1.00  4.860          H  
ATOM     11 2H   LYS A   1     -23.529  11.063 -16.618  1.00  4.860          H  
ATOM     12 3H   LYS A   1     -23.382  10.184 -15.231  1.00  4.860          H  
ATOM     13  HA  LYS A   1     -21.388  11.206 -16.989  1.00  3.940          H  
ATOM     14 1HB  LYS A   1     -19.766  11.684 -15.242  1.00  5.880          H  
ATOM     15 2HB  LYS A   1     -21.154  12.685 -15.021  1.00  5.880          H  
ATOM     16 1HG  LYS A   1     -21.963  11.302 -13.161  1.00  5.880          H  
ATOM     17 2HG  LYS A   1     -20.589  10.214 -13.317  1.00  5.880          H  
ATOM     18 1HD  LYS A   1     -19.049  12.124 -12.908  1.00  5.880          H  
ATOM     19 2HD  LYS A   1     -20.458  13.161 -12.635  1.00  5.880          H  
ATOM     20 1HE  LYS A   1     -21.186  11.674 -10.788  1.00  5.880          H  
ATOM     21 2HE  LYS A   1     -19.763  10.649 -11.059  1.00  5.880          H  
ATOM     22 1HZ  LYS A   1     -19.415  12.198  -9.265  1.00  5.880          H  
ATOM     23 2HZ  LYS A   1     -18.378  12.535 -10.505  1.00  5.880          H  
ATOM     24 3HZ  LYS A   1     -19.702  13.488 -10.250  1.00  5.880          H  
ATOM     25  N   GLN A   2     -19.944   9.093 -15.598  1.00  2.900          N  
ATOM     26  CA  GLN A   2     -19.471   7.726 -15.439  1.00  2.900          C  
ATOM     27  C   GLN A   2     -18.873   7.601 -14.048  1.00  2.110          C  
ATOM     28  O   GLN A   2     -18.080   8.441 -13.624  1.00  1.870          O  
ATOM     29  CB  GLN A   2     -18.447   7.388 -16.516  1.00  4.060          C  
ATOM     30  CG  GLN A   2     -17.946   5.978 -16.554  1.00  4.060          C  
ATOM     31  CD  GLN A   2     -17.121   5.765 -17.818  1.00  4.060          C  
ATOM     32  OE1 GLN A   2     -16.142   6.479 -18.097  1.00  4.060          O  
ATOM     33  NE2 GLN A   2     -17.529   4.796 -18.616  1.00  4.060          N  
ATOM     34  H   GLN A   2     -19.279   9.842 -15.444  1.00  3.480          H  
ATOM     35  HA  GLN A   2     -20.311   7.036 -15.515  1.00  3.480          H  
ATOM     36 1HB  GLN A   2     -18.855   7.579 -17.474  1.00  4.870          H  
ATOM     37 2HB  GLN A   2     -17.578   8.033 -16.389  1.00  4.870          H  
ATOM     38 1HG  GLN A   2     -17.324   5.784 -15.687  1.00  4.870          H  
ATOM     39 2HG  GLN A   2     -18.793   5.295 -16.578  1.00  4.870          H  
ATOM     40 1HE2 GLN A   2     -17.054   4.620 -19.502  1.00  4.870          H  
ATOM     41 2HE2 GLN A   2     -18.327   4.239 -18.389  1.00  4.870          H  
ATOM     42  N   ARG A   3     -19.226   6.551 -13.319  1.00  2.220          N  
ATOM     43  CA  ARG A   3     -18.706   6.405 -11.960  1.00  1.950          C  
ATOM     44  C   ARG A   3     -17.306   5.804 -11.932  1.00  1.750          C  
ATOM     45  O   ARG A   3     -17.110   4.671 -11.491  1.00  2.270          O  
ATOM     46  CB  ARG A   3     -19.640   5.543 -11.129  1.00  2.840          C  
ATOM     47  CG  ARG A   3     -21.013   6.147 -10.898  1.00  2.840          C  
ATOM     48  CD  ARG A   3     -21.880   5.252 -10.097  1.00  2.840          C  
ATOM     49  NE  ARG A   3     -23.202   5.829  -9.889  1.00  2.840          N  
ATOM     50  CZ  ARG A   3     -24.201   5.263  -9.175  1.00  2.840          C  
ATOM     51  NH1 ARG A   3     -24.029   4.090  -8.594  1.00  2.840          N  
ATOM     52  NH2 ARG A   3     -25.359   5.893  -9.060  1.00  2.840          N  
ATOM     53  H   ARG A   3     -19.866   5.868 -13.696  1.00  2.660          H  
ATOM     54  HA  ARG A   3     -18.660   7.395 -11.504  1.00  2.340          H  
ATOM     55 1HB  ARG A   3     -19.777   4.580 -11.616  1.00  3.410          H  
ATOM     56 2HB  ARG A   3     -19.193   5.358 -10.153  1.00  3.410          H  
ATOM     57 1HG  ARG A   3     -20.907   7.088 -10.360  1.00  3.410          H  
ATOM     58 2HG  ARG A   3     -21.500   6.331 -11.855  1.00  3.410          H  
ATOM     59 1HD  ARG A   3     -21.996   4.302 -10.621  1.00  3.410          H  
ATOM     60 2HD  ARG A   3     -21.418   5.082  -9.125  1.00  3.410          H  
ATOM     61  HE  ARG A   3     -23.386   6.730 -10.313  1.00  3.410          H  
ATOM     62 1HH1 ARG A   3     -23.150   3.604  -8.677  1.00  3.410          H  
ATOM     63 2HH1 ARG A   3     -24.782   3.674  -8.062  1.00  3.410          H  
ATOM     64 1HH2 ARG A   3     -25.492   6.791  -9.506  1.00  3.410          H  
ATOM     65 2HH2 ARG A   3     -26.112   5.480  -8.530  1.00  3.410          H  
ATOM     66  N   PHE A   4     -16.345   6.576 -12.423  1.00  1.460          N  
ATOM     67  CA  PHE A   4     -14.960   6.137 -12.518  1.00  1.670          C  
ATOM     68  C   PHE A   4     -13.967   7.311 -12.602  1.00  1.830          C  
ATOM     69  O   PHE A   4     -14.365   8.472 -12.725  1.00  1.910          O  
ATOM     70  CB  PHE A   4     -14.866   5.202 -13.748  1.00  2.250          C  
ATOM     71  CG  PHE A   4     -13.516   4.689 -14.104  1.00  2.250          C  
ATOM     72  CD1 PHE A   4     -12.833   3.791 -13.293  1.00  2.250          C  
ATOM     73  CD2 PHE A   4     -12.934   5.098 -15.291  1.00  2.250          C  
ATOM     74  CE1 PHE A   4     -11.581   3.350 -13.655  1.00  2.250          C  
ATOM     75  CE2 PHE A   4     -11.690   4.659 -15.652  1.00  2.250          C  
ATOM     76  CZ  PHE A   4     -11.007   3.789 -14.830  1.00  2.250          C  
ATOM     77  H   PHE A   4     -16.636   7.496 -12.766  1.00  1.750          H  
ATOM     78  HA  PHE A   4     -14.727   5.559 -11.624  1.00  2.000          H  
ATOM     79 1HB  PHE A   4     -15.520   4.343 -13.597  1.00  2.700          H  
ATOM     80 2HB  PHE A   4     -15.246   5.738 -14.612  1.00  2.700          H  
ATOM     81  HD1 PHE A   4     -13.290   3.444 -12.361  1.00  2.700          H  
ATOM     82  HD2 PHE A   4     -13.485   5.773 -15.934  1.00  2.700          H  
ATOM     83  HE1 PHE A   4     -11.043   2.651 -13.014  1.00  2.700          H  
ATOM     84  HE2 PHE A   4     -11.240   4.990 -16.589  1.00  2.700          H  
ATOM     85  HZ  PHE A   4     -10.015   3.436 -15.115  1.00  2.700          H  
ATOM     86  N   TYR A   5     -12.669   6.988 -12.658  1.00  2.410          N  
ATOM     87  CA  TYR A   5     -11.571   7.948 -12.786  1.00  2.900          C  
ATOM     88  C   TYR A   5     -11.702   8.881 -13.987  1.00  2.830          C  
ATOM     89  O   TYR A   5     -11.167   9.993 -13.986  1.00  3.330          O  
ATOM     90  CB  TYR A   5     -10.227   7.233 -12.851  1.00  3.860          C  
ATOM     91  CG  TYR A   5      -9.059   8.200 -12.910  1.00  3.860          C  
ATOM     92  CD1 TYR A   5      -8.662   8.896 -11.767  1.00  3.860          C  
ATOM     93  CD2 TYR A   5      -8.382   8.395 -14.106  1.00  3.860          C  
ATOM     94  CE1 TYR A   5      -7.596   9.778 -11.827  1.00  3.860          C  
ATOM     95  CE2 TYR A   5      -7.319   9.275 -14.162  1.00  3.860          C  
ATOM     96  CZ  TYR A   5      -6.922   9.965 -13.028  1.00  3.860          C  
ATOM     97  OH  TYR A   5      -5.848  10.841 -13.093  1.00  3.860          O  
ATOM     98  H   TYR A   5     -12.418   6.014 -12.527  1.00  2.890          H  
ATOM     99  HA  TYR A   5     -11.572   8.565 -11.890  1.00  3.480          H  
ATOM    100 1HB  TYR A   5     -10.106   6.596 -11.977  1.00  4.640          H  
ATOM    101 2HB  TYR A   5     -10.194   6.597 -13.733  1.00  4.640          H  
ATOM    102  HD1 TYR A   5      -9.192   8.753 -10.823  1.00  4.640          H  
ATOM    103  HD2 TYR A   5      -8.692   7.856 -14.999  1.00  4.640          H  
ATOM    104  HE1 TYR A   5      -7.288  10.326 -10.935  1.00  4.640          H  
ATOM    105  HE2 TYR A   5      -6.789   9.427 -15.103  1.00  4.640          H  
ATOM    106  HH  TYR A   5      -5.693  11.244 -12.205  1.00  4.640          H  
ATOM    107  N   SER A   6     -12.410   8.433 -15.012  1.00  2.480          N  
ATOM    108  CA  SER A   6     -12.601   9.161 -16.256  1.00  2.620          C  
ATOM    109  C   SER A   6     -13.288  10.499 -16.065  1.00  2.450          C  
ATOM    110  O   SER A   6     -13.226  11.340 -16.962  1.00  2.850          O  
ATOM    111  CB  SER A   6     -13.434   8.342 -17.214  1.00  3.610          C  
ATOM    112  OG  SER A   6     -14.731   8.182 -16.711  1.00  3.610          O  
ATOM    113  H   SER A   6     -12.846   7.529 -14.918  1.00  2.980          H  
ATOM    114  HA  SER A   6     -11.621   9.340 -16.698  1.00  3.140          H  
ATOM    115 1HB  SER A   6     -13.479   8.850 -18.173  1.00  4.330          H  
ATOM    116 2HB  SER A   6     -12.972   7.377 -17.380  1.00  4.330          H  
ATOM    117  HG  SER A   6     -15.205   7.614 -17.345  1.00  4.330          H  
ATOM    118  N   CYS A   7     -13.978  10.698 -14.932  1.00  2.350          N  
ATOM    119  CA  CYS A   7     -14.645  11.964 -14.645  1.00  2.410          C  
ATOM    120  C   CYS A   7     -14.049  12.676 -13.429  1.00  1.970          C  
ATOM    121  O   CYS A   7     -14.690  13.555 -12.849  1.00  2.060          O  
ATOM    122  CB  CYS A   7     -16.147  11.755 -14.450  1.00  3.350          C  
ATOM    123  SG  CYS A   7     -17.009  11.175 -15.942  1.00  3.350          S  
ATOM    124  H   CYS A   7     -14.019   9.941 -14.237  1.00  2.820          H  
ATOM    125  HA  CYS A   7     -14.517  12.616 -15.489  1.00  2.890          H  
ATOM    126 1HB  CYS A   7     -16.308  11.010 -13.663  1.00  4.020          H  
ATOM    127 2HB  CYS A   7     -16.610  12.684 -14.129  1.00  4.020          H  
ATOM    128  HG  CYS A   7     -16.760  12.263 -16.714  1.00  4.020          H  
ATOM    129  N   ASP A   8     -12.824  12.309 -13.041  1.00  2.030          N  
ATOM    130  CA  ASP A   8     -12.170  12.914 -11.879  1.00  1.820          C  
ATOM    131  C   ASP A   8     -11.468  14.257 -12.203  1.00  1.650          C  
ATOM    132  O   ASP A   8     -11.461  14.737 -13.338  1.00  2.130          O  
ATOM    133  CB  ASP A   8     -11.161  11.891 -11.289  1.00  2.630          C  
ATOM    134  CG  ASP A   8     -10.898  12.013  -9.761  1.00  2.630          C  
ATOM    135  OD1 ASP A   8     -11.131  13.077  -9.241  1.00  2.630          O  
ATOM    136  OD2 ASP A   8     -10.474  11.052  -9.146  1.00  2.630          O  
ATOM    137  H   ASP A   8     -12.341  11.549 -13.526  1.00  2.440          H  
ATOM    138  HA  ASP A   8     -12.933  13.113 -11.128  1.00  2.180          H  
ATOM    139 1HB  ASP A   8     -11.518  10.891 -11.490  1.00  3.160          H  
ATOM    140 2HB  ASP A   8     -10.205  11.998 -11.816  1.00  3.160          H  
ATOM    141  N   ARG A   9     -10.866  14.838 -11.171  1.00  1.510          N  
ATOM    142  CA  ARG A   9     -10.150  16.110 -11.205  1.00  1.700          C  
ATOM    143  C   ARG A   9      -8.722  15.961 -11.740  1.00  1.660          C  
ATOM    144  O   ARG A   9      -8.287  14.863 -12.084  1.00  1.910          O  
ATOM    145  CB  ARG A   9     -10.128  16.726  -9.814  1.00  2.300          C  
ATOM    146  CG  ARG A   9     -11.506  17.112  -9.273  1.00  2.300          C  
ATOM    147  CD  ARG A   9     -11.422  17.731  -7.917  1.00  2.300          C  
ATOM    148  NE  ARG A   9     -12.734  18.177  -7.441  1.00  2.300          N  
ATOM    149  CZ  ARG A   9     -13.640  17.420  -6.771  1.00  2.300          C  
ATOM    150  NH1 ARG A   9     -13.396  16.154  -6.482  1.00  2.300          N  
ATOM    151  NH2 ARG A   9     -14.790  17.962  -6.404  1.00  2.300          N  
ATOM    152  H   ARG A   9     -10.944  14.359 -10.280  1.00  1.810          H  
ATOM    153  HA  ARG A   9     -10.692  16.785 -11.868  1.00  2.040          H  
ATOM    154 1HB  ARG A   9      -9.699  16.019  -9.121  1.00  2.760          H  
ATOM    155 2HB  ARG A   9      -9.497  17.613  -9.804  1.00  2.760          H  
ATOM    156 1HG  ARG A   9     -11.978  17.823  -9.950  1.00  2.760          H  
ATOM    157 2HG  ARG A   9     -12.127  16.215  -9.206  1.00  2.760          H  
ATOM    158 1HD  ARG A   9     -11.011  17.018  -7.204  1.00  2.760          H  
ATOM    159 2HD  ARG A   9     -10.769  18.603  -7.968  1.00  2.760          H  
ATOM    160  HE  ARG A   9     -12.985  19.140  -7.629  1.00  2.760          H  
ATOM    161 1HH1 ARG A   9     -12.525  15.719  -6.749  1.00  2.760          H  
ATOM    162 2HH1 ARG A   9     -14.085  15.608  -5.985  1.00  2.760          H  
ATOM    163 1HH2 ARG A   9     -14.985  18.930  -6.620  1.00  2.760          H  
ATOM    164 2HH2 ARG A   9     -15.475  17.411  -5.906  1.00  2.760          H  
ATOM    165  N   PHE A  10      -8.019  17.086 -11.860  1.00  1.660          N  
ATOM    166  CA  PHE A  10      -6.647  17.123 -12.377  1.00  1.670          C  
ATOM    167  C   PHE A  10      -5.689  17.498 -11.238  1.00  1.720          C  
ATOM    168  O   PHE A  10      -6.105  17.588 -10.078  1.00  2.070          O  
ATOM    169  CB  PHE A  10      -6.522  18.123 -13.537  1.00  2.330          C  
ATOM    170  CG  PHE A  10      -6.586  19.585 -13.181  1.00  2.330          C  
ATOM    171  CD1 PHE A  10      -5.402  20.310 -13.010  1.00  2.330          C  
ATOM    172  CD2 PHE A  10      -7.783  20.245 -13.008  1.00  2.330          C  
ATOM    173  CE1 PHE A  10      -5.424  21.646 -12.685  1.00  2.330          C  
ATOM    174  CE2 PHE A  10      -7.799  21.584 -12.681  1.00  2.330          C  
ATOM    175  CZ  PHE A  10      -6.624  22.280 -12.520  1.00  2.330          C  
ATOM    176  H   PHE A  10      -8.443  17.959 -11.579  1.00  1.990          H  
ATOM    177  HA  PHE A  10      -6.391  16.133 -12.743  1.00  2.000          H  
ATOM    178 1HB  PHE A  10      -5.584  17.954 -14.051  1.00  2.800          H  
ATOM    179 2HB  PHE A  10      -7.311  17.920 -14.258  1.00  2.800          H  
ATOM    180  HD1 PHE A  10      -4.447  19.806 -13.144  1.00  2.800          H  
ATOM    181  HD2 PHE A  10      -8.728  19.715 -13.139  1.00  2.800          H  
ATOM    182  HE1 PHE A  10      -4.494  22.198 -12.558  1.00  2.800          H  
ATOM    183  HE2 PHE A  10      -8.762  22.099 -12.554  1.00  2.800          H  
ATOM    184  HZ  PHE A  10      -6.660  23.332 -12.260  1.00  2.800          H  
ATOM    185  N   GLY A  11      -4.385  17.595 -11.497  1.00  1.890          N  
ATOM    186  CA  GLY A  11      -3.503  18.051 -10.430  1.00  2.370          C  
ATOM    187  C   GLY A  11      -3.332  17.036  -9.318  1.00  2.350          C  
ATOM    188  O   GLY A  11      -2.615  16.051  -9.462  1.00  2.460          O  
ATOM    189  H   GLY A  11      -4.004  17.419 -12.431  1.00  2.270          H  
ATOM    190 1HA  GLY A  11      -2.528  18.283 -10.860  1.00  2.840          H  
ATOM    191 2HA  GLY A  11      -3.892  18.983 -10.018  1.00  2.840          H  
ATOM    192  N   GLY A  12      -3.964  17.290  -8.176  1.00  2.810          N  
ATOM    193  CA  GLY A  12      -3.875  16.413  -7.005  1.00  3.200          C  
ATOM    194  C   GLY A  12      -4.324  14.973  -7.286  1.00  3.680          C  
ATOM    195  O   GLY A  12      -4.050  14.067  -6.497  1.00  3.890          O  
ATOM    196  H   GLY A  12      -4.548  18.117  -8.130  1.00  3.370          H  
ATOM    197 1HA  GLY A  12      -2.848  16.405  -6.643  1.00  3.840          H  
ATOM    198 2HA  GLY A  12      -4.487  16.829  -6.206  1.00  3.840          H  
ATOM    199  N   ARG A  13      -5.034  14.769  -8.395  1.00  4.220          N  
ATOM    200  CA  ARG A  13      -5.497  13.442  -8.799  1.00  4.940          C  
ATOM    201  C   ARG A  13      -4.764  12.900 -10.045  1.00  4.820          C  
ATOM    202  O   ARG A  13      -5.266  11.986 -10.707  1.00  5.420          O  
ATOM    203  CB  ARG A  13      -6.997  13.476  -9.046  1.00  6.630          C  
ATOM    204  CG  ARG A  13      -7.830  13.979  -7.851  1.00  6.630          C  
ATOM    205  CD  ARG A  13      -7.851  13.041  -6.680  1.00  6.630          C  
ATOM    206  NE  ARG A  13      -8.608  11.823  -6.975  1.00  6.630          N  
ATOM    207  CZ  ARG A  13      -8.634  10.701  -6.245  1.00  6.630          C  
ATOM    208  NH1 ARG A  13      -7.924  10.561  -5.135  1.00  6.630          N  
ATOM    209  NH2 ARG A  13      -9.407   9.741  -6.685  1.00  6.630          N  
ATOM    210  H   ARG A  13      -5.254  15.589  -8.969  1.00  5.060          H  
ATOM    211  HA  ARG A  13      -5.294  12.749  -7.987  1.00  5.930          H  
ATOM    212 1HB  ARG A  13      -7.202  14.134  -9.882  1.00  7.950          H  
ATOM    213 2HB  ARG A  13      -7.360  12.482  -9.316  1.00  7.950          H  
ATOM    214 1HG  ARG A  13      -7.460  14.945  -7.522  1.00  7.950          H  
ATOM    215 2HG  ARG A  13      -8.862  14.081  -8.181  1.00  7.950          H  
ATOM    216 1HD  ARG A  13      -6.846  12.769  -6.392  1.00  7.950          H  
ATOM    217 2HD  ARG A  13      -8.337  13.543  -5.845  1.00  7.950          H  
ATOM    218  HE  ARG A  13      -9.218  11.809  -7.815  1.00  7.950          H  
ATOM    219 1HH1 ARG A  13      -7.334  11.312  -4.809  1.00  7.950          H  
ATOM    220 2HH1 ARG A  13      -7.973   9.699  -4.610  1.00  7.950          H  
ATOM    221 1HH2 ARG A  13      -9.938   9.932  -7.556  1.00  7.950          H  
ATOM    222 2HH2 ARG A  13      -9.487   8.866  -6.197  1.00  7.950          H  
ATOM    223  N   GLU A  14      -3.583  13.457 -10.349  1.00  4.270          N  
ATOM    224  CA  GLU A  14      -2.750  13.076 -11.497  1.00  4.320          C  
ATOM    225  C   GLU A  14      -1.303  12.660 -11.122  1.00  3.670          C  
ATOM    226  O   GLU A  14      -0.851  12.921 -10.008  1.00  3.860          O  
ATOM    227  CB  GLU A  14      -2.712  14.229 -12.503  1.00  6.030          C  
ATOM    228  CG  GLU A  14      -4.006  14.446 -13.219  1.00  6.030          C  
ATOM    229  CD  GLU A  14      -3.999  15.641 -14.135  1.00  6.030          C  
ATOM    230  OE1 GLU A  14      -3.256  16.568 -13.889  1.00  6.030          O  
ATOM    231  OE2 GLU A  14      -4.729  15.629 -15.091  1.00  6.030          O  
ATOM    232  H   GLU A  14      -3.239  14.224  -9.760  1.00  5.120          H  
ATOM    233  HA  GLU A  14      -3.259  12.250 -11.968  1.00  5.180          H  
ATOM    234 1HB  GLU A  14      -2.486  15.149 -11.965  1.00  7.230          H  
ATOM    235 2HB  GLU A  14      -1.925  14.091 -13.230  1.00  7.230          H  
ATOM    236 1HG  GLU A  14      -4.240  13.552 -13.796  1.00  7.230          H  
ATOM    237 2HG  GLU A  14      -4.784  14.564 -12.477  1.00  7.230          H  
ATOM    238  N   PRO A  15      -0.592  11.915 -12.006  1.00  3.360          N  
ATOM    239  CA  PRO A  15       0.818  11.553 -11.881  1.00  3.210          C  
ATOM    240  C   PRO A  15       1.688  12.824 -11.800  1.00  3.020          C  
ATOM    241  O   PRO A  15       1.314  13.840 -12.382  1.00  3.090          O  
ATOM    242  CB  PRO A  15       1.083  10.794 -13.196  1.00  4.810          C  
ATOM    243  CG  PRO A  15      -0.257  10.238 -13.597  1.00  4.810          C  
ATOM    244  CD  PRO A  15      -1.264  11.275 -13.168  1.00  4.810          C  
ATOM    245  HA  PRO A  15       0.919  10.908 -11.010  1.00  3.850          H  
ATOM    246 1HB  PRO A  15       1.507  11.476 -13.949  1.00  5.780          H  
ATOM    247 2HB  PRO A  15       1.829  10.003 -13.031  1.00  5.780          H  
ATOM    248 1HG  PRO A  15      -0.278  10.058 -14.687  1.00  5.780          H  
ATOM    249 2HG  PRO A  15      -0.422   9.266 -13.114  1.00  5.780          H  
ATOM    250 1HD  PRO A  15      -1.450  11.993 -13.976  1.00  5.780          H  
ATOM    251 2HD  PRO A  15      -2.163  10.721 -12.876  1.00  5.780          H  
ATOM    252  N   PRO A  16       2.830  12.774 -11.074  1.00  3.250          N  
ATOM    253  CA  PRO A  16       3.795  13.849 -10.860  1.00  3.310          C  
ATOM    254  C   PRO A  16       4.593  14.188 -12.111  1.00  2.720          C  
ATOM    255  O   PRO A  16       4.725  13.363 -13.017  1.00  2.770          O  
ATOM    256  CB  PRO A  16       4.705  13.268  -9.774  1.00  4.960          C  
ATOM    257  CG  PRO A  16       4.629  11.773  -9.971  1.00  4.960          C  
ATOM    258  CD  PRO A  16       3.210  11.507 -10.416  1.00  4.960          C  
ATOM    259  HA  PRO A  16       3.263  14.739 -10.491  1.00  3.970          H  
ATOM    260 1HB  PRO A  16       5.729  13.660  -9.897  1.00  5.960          H  
ATOM    261 2HB  PRO A  16       4.356  13.588  -8.783  1.00  5.960          H  
ATOM    262 1HG  PRO A  16       5.369  11.457 -10.728  1.00  5.960          H  
ATOM    263 2HG  PRO A  16       4.890  11.251  -9.037  1.00  5.960          H  
ATOM    264 1HD  PRO A  16       3.216  10.673 -11.129  1.00  5.960          H  
ATOM    265 2HD  PRO A  16       2.571  11.316  -9.537  1.00  5.960          H  
ATOM    266  N   LYS A  17       5.161  15.388 -12.126  1.00  2.730          N  
ATOM    267  CA  LYS A  17       5.970  15.870 -13.236  1.00  2.710          C  
ATOM    268  C   LYS A  17       6.770  17.087 -12.765  1.00  2.630          C  
ATOM    269  O   LYS A  17       6.434  17.636 -11.714  1.00  3.150          O  
ATOM    270  CB  LYS A  17       5.025  16.264 -14.372  1.00  3.800          C  
ATOM    271  CG  LYS A  17       4.092  17.444 -13.994  1.00  3.800          C  
ATOM    272  CD  LYS A  17       3.123  17.827 -15.119  1.00  3.800          C  
ATOM    273  CE  LYS A  17       1.956  16.850 -15.208  1.00  3.800          C  
ATOM    274  NZ  LYS A  17       1.068  16.917 -14.016  1.00  3.800          N  
ATOM    275  H   LYS A  17       5.017  16.003 -11.335  1.00  3.280          H  
ATOM    276  HA  LYS A  17       6.633  15.068 -13.551  1.00  3.250          H  
ATOM    277 1HB  LYS A  17       5.583  16.560 -15.249  1.00  4.560          H  
ATOM    278 2HB  LYS A  17       4.428  15.406 -14.648  1.00  4.560          H  
ATOM    279 1HG  LYS A  17       3.540  17.184 -13.097  1.00  4.560          H  
ATOM    280 2HG  LYS A  17       4.696  18.318 -13.771  1.00  4.560          H  
ATOM    281 1HD  LYS A  17       2.731  18.822 -14.930  1.00  4.560          H  
ATOM    282 2HD  LYS A  17       3.651  17.835 -16.071  1.00  4.560          H  
ATOM    283 1HE  LYS A  17       1.364  17.072 -16.090  1.00  4.560          H  
ATOM    284 2HE  LYS A  17       2.339  15.847 -15.289  1.00  4.560          H  
ATOM    285 1HZ  LYS A  17       0.332  16.233 -14.135  1.00  4.560          H  
ATOM    286 2HZ  LYS A  17       1.578  16.709 -13.173  1.00  4.560          H  
ATOM    287 3HZ  LYS A  17       0.671  17.834 -13.940  1.00  4.560          H  
ATOM    288  N   PRO A  18       7.837  17.514 -13.468  1.00  2.420          N  
ATOM    289  CA  PRO A  18       8.529  18.768 -13.223  1.00  2.590          C  
ATOM    290  C   PRO A  18       7.497  19.874 -13.307  1.00  2.230          C  
ATOM    291  O   PRO A  18       6.695  19.877 -14.240  1.00  2.240          O  
ATOM    292  CB  PRO A  18       9.537  18.828 -14.376  1.00  3.880          C  
ATOM    293  CG  PRO A  18       9.784  17.369 -14.735  1.00  3.880          C  
ATOM    294  CD  PRO A  18       8.436  16.691 -14.542  1.00  3.880          C  
ATOM    295  HA  PRO A  18       9.019  18.745 -12.237  1.00  3.110          H  
ATOM    296 1HB  PRO A  18       9.115  19.413 -15.212  1.00  4.660          H  
ATOM    297 2HB  PRO A  18      10.447  19.351 -14.051  1.00  4.660          H  
ATOM    298 1HG  PRO A  18      10.149  17.293 -15.772  1.00  4.660          H  
ATOM    299 2HG  PRO A  18      10.569  16.945 -14.092  1.00  4.660          H  
ATOM    300 1HD  PRO A  18       7.847  16.751 -15.465  1.00  4.660          H  
ATOM    301 2HD  PRO A  18       8.613  15.660 -14.218  1.00  4.660          H  
ATOM    302  N   LYS A  19       7.555  20.846 -12.407  1.00  2.570          N  
ATOM    303  CA  LYS A  19       6.570  21.922 -12.395  1.00  2.700          C  
ATOM    304  C   LYS A  19       6.492  22.694 -13.724  1.00  2.080          C  
ATOM    305  O   LYS A  19       7.505  23.257 -14.144  1.00  1.820          O  
ATOM    306  CB  LYS A  19       6.910  22.903 -11.272  1.00  3.730          C  
ATOM    307  CG  LYS A  19       5.911  24.034 -11.080  1.00  3.730          C  
ATOM    308  CD  LYS A  19       6.305  24.919  -9.900  1.00  3.730          C  
ATOM    309  CE  LYS A  19       5.312  26.056  -9.701  1.00  3.730          C  
ATOM    310  NZ  LYS A  19       5.688  26.926  -8.550  1.00  3.730          N  
ATOM    311  H   LYS A  19       8.264  20.807 -11.687  1.00  3.080          H  
ATOM    312  HA  LYS A  19       5.615  21.484 -12.139  1.00  3.240          H  
ATOM    313 1HB  LYS A  19       6.987  22.361 -10.329  1.00  4.470          H  
ATOM    314 2HB  LYS A  19       7.885  23.353 -11.469  1.00  4.470          H  
ATOM    315 1HG  LYS A  19       5.881  24.650 -11.982  1.00  4.470          H  
ATOM    316 2HG  LYS A  19       4.917  23.621 -10.915  1.00  4.470          H  
ATOM    317 1HD  LYS A  19       6.348  24.319  -8.990  1.00  4.470          H  
ATOM    318 2HD  LYS A  19       7.292  25.341 -10.086  1.00  4.470          H  
ATOM    319 1HE  LYS A  19       5.278  26.661 -10.607  1.00  4.470          H  
ATOM    320 2HE  LYS A  19       4.322  25.639  -9.519  1.00  4.470          H  
ATOM    321 1HZ  LYS A  19       5.009  27.667  -8.450  1.00  4.470          H  
ATOM    322 2HZ  LYS A  19       5.711  26.376  -7.702  1.00  4.470          H  
ATOM    323 3HZ  LYS A  19       6.601  27.328  -8.713  1.00  4.470          H  
ATOM    324  N   PRO A  20       5.326  22.719 -14.413  1.00  2.310          N  
ATOM    325  CA  PRO A  20       5.064  23.471 -15.629  1.00  2.140          C  
ATOM    326  C   PRO A  20       5.162  24.954 -15.331  1.00  1.590          C  
ATOM    327  O   PRO A  20       4.816  25.370 -14.232  1.00  2.010          O  
ATOM    328  CB  PRO A  20       3.619  23.085 -15.980  1.00  3.210          C  
ATOM    329  CG  PRO A  20       3.390  21.775 -15.283  1.00  3.210          C  
ATOM    330  CD  PRO A  20       4.191  21.859 -14.010  1.00  3.210          C  
ATOM    331  HA  PRO A  20       5.771  23.173 -16.411  1.00  2.570          H  
ATOM    332 1HB  PRO A  20       2.927  23.877 -15.643  1.00  3.850          H  
ATOM    333 2HB  PRO A  20       3.511  23.006 -17.076  1.00  3.850          H  
ATOM    334 1HG  PRO A  20       2.319  21.620 -15.099  1.00  3.850          H  
ATOM    335 2HG  PRO A  20       3.728  20.948 -15.926  1.00  3.850          H  
ATOM    336 1HD  PRO A  20       3.614  22.332 -13.200  1.00  3.850          H  
ATOM    337 2HD  PRO A  20       4.499  20.834 -13.782  1.00  3.850          H  
ATOM    338  N   SER A  21       5.544  25.755 -16.326  1.00  1.520          N  
ATOM    339  CA  SER A  21       5.590  27.211 -16.168  1.00  1.600          C  
ATOM    340  C   SER A  21       4.196  27.858 -16.163  1.00  1.540          C  
ATOM    341  O   SER A  21       4.042  29.030 -15.809  1.00  1.750          O  
ATOM    342  CB  SER A  21       6.426  27.810 -17.276  1.00  2.210          C  
ATOM    343  OG  SER A  21       5.806  27.620 -18.516  1.00  2.210          O  
ATOM    344  H   SER A  21       5.826  25.367 -17.216  1.00  1.820          H  
ATOM    345  HA  SER A  21       6.067  27.433 -15.213  1.00  1.920          H  
ATOM    346 1HB  SER A  21       6.561  28.876 -17.091  1.00  2.650          H  
ATOM    347 2HB  SER A  21       7.412  27.350 -17.281  1.00  2.650          H  
ATOM    348  HG  SER A  21       6.363  28.063 -19.165  1.00  2.650          H  
ATOM    349  N   LEU A  22       3.190  27.089 -16.567  1.00  1.750          N  
ATOM    350  CA  LEU A  22       1.808  27.548 -16.627  1.00  1.820          C  
ATOM    351  C   LEU A  22       1.022  27.118 -15.391  1.00  1.550          C  
ATOM    352  O   LEU A  22       0.928  25.928 -15.062  1.00  1.990          O  
ATOM    353  CB  LEU A  22       1.129  27.036 -17.917  1.00  2.520          C  
ATOM    354  CG  LEU A  22      -0.410  27.357 -18.125  1.00  2.520          C  
ATOM    355  CD1 LEU A  22      -0.639  28.862 -18.271  1.00  2.520          C  
ATOM    356  CD2 LEU A  22      -0.919  26.639 -19.373  1.00  2.520          C  
ATOM    357  H   LEU A  22       3.418  26.146 -16.836  1.00  2.100          H  
ATOM    358  HA  LEU A  22       1.821  28.636 -16.657  1.00  2.180          H  
ATOM    359 1HB  LEU A  22       1.656  27.482 -18.755  1.00  3.020          H  
ATOM    360 2HB  LEU A  22       1.256  25.954 -17.969  1.00  3.020          H  
ATOM    361  HG  LEU A  22      -0.970  27.007 -17.267  1.00  3.020          H  
ATOM    362 1HD1 LEU A  22      -1.705  29.047 -18.412  1.00  3.020          H  
ATOM    363 2HD1 LEU A  22      -0.305  29.381 -17.381  1.00  3.020          H  
ATOM    364 3HD1 LEU A  22      -0.091  29.230 -19.133  1.00  3.020          H  
ATOM    365 1HD2 LEU A  22      -1.982  26.848 -19.496  1.00  3.020          H  
ATOM    366 2HD2 LEU A  22      -0.381  26.991 -20.252  1.00  3.020          H  
ATOM    367 3HD2 LEU A  22      -0.777  25.568 -19.256  1.00  3.020          H  
ATOM    368  N   SER A  23       0.436  28.109 -14.731  1.00  1.460          N  
ATOM    369  CA  SER A  23      -0.376  27.973 -13.532  1.00  1.550          C  
ATOM    370  C   SER A  23      -1.722  27.413 -13.902  1.00  1.450          C  
ATOM    371  O   SER A  23      -2.000  27.187 -15.080  1.00  2.020          O  
ATOM    372  CB  SER A  23      -0.598  29.320 -12.883  1.00  2.130          C  
ATOM    373  OG  SER A  23      -1.432  30.119 -13.691  1.00  2.130          O  
ATOM    374  H   SER A  23       0.566  29.048 -15.083  1.00  1.750          H  
ATOM    375  HA  SER A  23       0.121  27.296 -12.836  1.00  1.860          H  
ATOM    376 1HB  SER A  23      -1.052  29.190 -11.903  1.00  2.560          H  
ATOM    377 2HB  SER A  23       0.359  29.817 -12.740  1.00  2.560          H  
ATOM    378  HG  SER A  23      -2.349  29.715 -13.653  1.00  2.560          H  
ATOM    379  N   SER A  24      -2.562  27.133 -12.913  1.00  1.410          N  
ATOM    380  CA  SER A  24      -3.880  26.687 -13.291  1.00  1.850          C  
ATOM    381  C   SER A  24      -4.446  27.872 -14.047  1.00  1.630          C  
ATOM    382  O   SER A  24      -3.929  28.997 -13.949  1.00  1.930          O  
ATOM    383  CB  SER A  24      -4.719  26.310 -12.082  1.00  2.410          C  
ATOM    384  OG  SER A  24      -5.014  27.426 -11.297  1.00  2.410          O  
ATOM    385  H   SER A  24      -2.326  27.285 -11.943  1.00  1.690          H  
ATOM    386  HA  SER A  24      -3.808  25.833 -13.967  1.00  2.220          H  
ATOM    387 1HB  SER A  24      -5.646  25.851 -12.418  1.00  2.900          H  
ATOM    388 2HB  SER A  24      -4.188  25.571 -11.487  1.00  2.900          H  
ATOM    389  HG  SER A  24      -5.566  27.109 -10.574  1.00  2.900          H  
ATOM    390  N   HIS A  25      -5.465  27.641 -14.846  1.00  1.660          N  
ATOM    391  CA  HIS A  25      -5.951  28.721 -15.669  1.00  1.840          C  
ATOM    392  C   HIS A  25      -6.627  29.827 -14.868  1.00  1.490          C  
ATOM    393  O   HIS A  25      -7.338  29.528 -13.906  1.00  1.660          O  
ATOM    394  CB  HIS A  25      -6.953  28.182 -16.672  1.00  2.500          C  
ATOM    395  CG  HIS A  25      -6.369  27.243 -17.697  1.00  2.500          C  
ATOM    396  ND1 HIS A  25      -7.054  26.889 -18.828  1.00  2.500          N  
ATOM    397  CD2 HIS A  25      -5.176  26.579 -17.762  1.00  2.500          C  
ATOM    398  CE1 HIS A  25      -6.327  26.064 -19.546  1.00  2.500          C  
ATOM    399  NE2 HIS A  25      -5.190  25.855 -18.923  1.00  2.500          N  
ATOM    400  H   HIS A  25      -5.879  26.721 -14.905  1.00  1.990          H  
ATOM    401  HA  HIS A  25      -5.113  29.109 -16.229  1.00  2.210          H  
ATOM    402 1HB  HIS A  25      -7.753  27.667 -16.151  1.00  3.000          H  
ATOM    403 2HB  HIS A  25      -7.398  29.022 -17.183  1.00  3.000          H  
ATOM    404  HD2 HIS A  25      -4.353  26.600 -17.042  1.00  3.000          H  
ATOM    405  HE1 HIS A  25      -6.623  25.618 -20.493  1.00  3.000          H  
ATOM    406  HE2 HIS A  25      -4.457  25.249 -19.261  1.00  3.000          H  
ATOM    407  N   PRO A  26      -6.422  31.120 -15.207  1.00  1.880          N  
ATOM    408  CA  PRO A  26      -7.163  32.237 -14.667  1.00  2.130          C  
ATOM    409  C   PRO A  26      -8.596  31.943 -14.996  1.00  1.630          C  
ATOM    410  O   PRO A  26      -8.845  31.508 -16.108  1.00  1.980          O  
ATOM    411  CB  PRO A  26      -6.611  33.443 -15.432  1.00  3.190          C  
ATOM    412  CG  PRO A  26      -5.230  33.009 -15.879  1.00  3.190          C  
ATOM    413  CD  PRO A  26      -5.349  31.515 -16.149  1.00  3.190          C  
ATOM    414  HA  PRO A  26      -6.996  32.305 -13.575  1.00  2.560          H  
ATOM    415 1HB  PRO A  26      -7.274  33.682 -16.279  1.00  3.830          H  
ATOM    416 2HB  PRO A  26      -6.593  34.328 -14.783  1.00  3.830          H  
ATOM    417 1HG  PRO A  26      -4.927  33.577 -16.774  1.00  3.830          H  
ATOM    418 2HG  PRO A  26      -4.491  33.236 -15.093  1.00  3.830          H  
ATOM    419 1HD  PRO A  26      -5.643  31.319 -17.195  1.00  3.830          H  
ATOM    420 2HD  PRO A  26      -4.381  31.060 -15.874  1.00  3.830          H  
ATOM    421  N   THR A  27      -9.535  32.266 -14.133  1.00  1.150          N  
ATOM    422  CA  THR A  27     -10.970  32.008 -14.301  1.00  1.130          C  
ATOM    423  C   THR A  27     -11.571  31.883 -15.726  1.00  1.160          C  
ATOM    424  O   THR A  27     -12.445  31.044 -15.927  1.00  1.620          O  
ATOM    425  CB  THR A  27     -11.759  33.109 -13.556  1.00  1.590          C  
ATOM    426  OG1 THR A  27     -11.404  33.071 -12.160  1.00  1.590          O  
ATOM    427  CG2 THR A  27     -13.275  32.871 -13.687  1.00  1.590          C  
ATOM    428  H   THR A  27      -9.256  32.660 -13.242  1.00  1.380          H  
ATOM    429  HA  THR A  27     -11.179  31.066 -13.797  1.00  1.360          H  
ATOM    430  HB  THR A  27     -11.504  34.083 -13.964  1.00  1.910          H  
ATOM    431  HG1 THR A  27     -11.778  33.838 -11.714  1.00  1.910          H  
ATOM    432 1HG2 THR A  27     -13.803  33.646 -13.137  1.00  1.910          H  
ATOM    433 2HG2 THR A  27     -13.591  32.905 -14.726  1.00  1.910          H  
ATOM    434 3HG2 THR A  27     -13.527  31.893 -13.270  1.00  1.910          H  
ATOM    435  N   SER A  28     -11.165  32.695 -16.701  1.00  1.050          N  
ATOM    436  CA  SER A  28     -11.934  32.807 -17.949  1.00  1.240          C  
ATOM    437  C   SER A  28     -12.372  31.484 -18.645  1.00  1.190          C  
ATOM    438  O   SER A  28     -13.556  31.367 -18.969  1.00  1.200          O  
ATOM    439  CB  SER A  28     -11.224  33.742 -18.924  1.00  1.660          C  
ATOM    440  OG  SER A  28     -11.929  33.833 -20.125  1.00  1.660          O  
ATOM    441  H   SER A  28     -10.376  33.309 -16.542  1.00  1.260          H  
ATOM    442  HA  SER A  28     -12.858  33.324 -17.689  1.00  1.490          H  
ATOM    443 1HB  SER A  28     -11.164  34.731 -18.469  1.00  1.990          H  
ATOM    444 2HB  SER A  28     -10.213  33.431 -19.116  1.00  1.990          H  
ATOM    445  HG  SER A  28     -11.451  34.467 -20.666  1.00  1.990          H  
ATOM    446  N   PRO A  29     -11.518  30.451 -18.849  1.00  1.160          N  
ATOM    447  CA  PRO A  29     -11.837  29.180 -19.482  1.00  1.110          C  
ATOM    448  C   PRO A  29     -12.939  28.380 -18.793  1.00  0.950          C  
ATOM    449  O   PRO A  29     -13.445  27.426 -19.394  1.00  0.920          O  
ATOM    450  CB  PRO A  29     -10.495  28.440 -19.459  1.00  1.670          C  
ATOM    451  CG  PRO A  29      -9.496  29.526 -19.383  1.00  1.670          C  
ATOM    452  CD  PRO A  29     -10.121  30.506 -18.457  1.00  1.670          C  
ATOM    453  HA  PRO A  29     -12.129  29.386 -20.526  1.00  1.330          H  
ATOM    454 1HB  PRO A  29     -10.432  27.801 -18.568  1.00  2.000          H  
ATOM    455 2HB  PRO A  29     -10.392  27.781 -20.328  1.00  2.000          H  
ATOM    456 1HG  PRO A  29      -8.536  29.152 -19.051  1.00  2.000          H  
ATOM    457 2HG  PRO A  29      -9.332  29.959 -20.382  1.00  2.000          H  
ATOM    458 1HD  PRO A  29     -10.041  30.090 -17.452  1.00  2.000          H  
ATOM    459 2HD  PRO A  29      -9.644  31.459 -18.553  1.00  2.000          H  
ATOM    460  N   THR A  30     -13.277  28.705 -17.524  1.00  0.890          N  
ATOM    461  CA  THR A  30     -14.317  27.966 -16.813  1.00  0.800          C  
ATOM    462  C   THR A  30     -15.689  28.424 -17.293  1.00  0.870          C  
ATOM    463  O   THR A  30     -16.709  27.818 -16.944  1.00  1.060          O  
ATOM    464  CB  THR A  30     -14.225  28.137 -15.280  1.00  1.160          C  
ATOM    465  OG1 THR A  30     -14.451  29.503 -14.919  1.00  1.160          O  
ATOM    466  CG2 THR A  30     -12.830  27.736 -14.823  1.00  1.160          C  
ATOM    467  H   THR A  30     -12.864  29.503 -17.031  1.00  1.070          H  
ATOM    468  HA  THR A  30     -14.215  26.908 -17.044  1.00  0.960          H  
ATOM    469  HB  THR A  30     -14.964  27.506 -14.793  1.00  1.390          H  
ATOM    470  HG1 THR A  30     -15.384  29.715 -15.024  1.00  1.390          H  
ATOM    471 1HG2 THR A  30     -12.759  27.851 -13.744  1.00  1.390          H  
ATOM    472 2HG2 THR A  30     -12.669  26.698 -15.091  1.00  1.390          H  
ATOM    473 3HG2 THR A  30     -12.079  28.363 -15.306  1.00  1.390          H  
ATOM    474  N   ALA A  31     -15.720  29.525 -18.050  1.00  0.960          N  
ATOM    475  CA  ALA A  31     -16.933  30.044 -18.647  1.00  1.050          C  
ATOM    476  C   ALA A  31     -17.258  29.114 -19.786  1.00  1.000          C  
ATOM    477  O   ALA A  31     -16.357  28.454 -20.308  1.00  0.990          O  
ATOM    478  CB  ALA A  31     -16.744  31.462 -19.145  1.00  1.430          C  
ATOM    479  H   ALA A  31     -14.846  30.010 -18.270  1.00  1.150          H  
ATOM    480  HA  ALA A  31     -17.740  30.008 -17.916  1.00  1.260          H  
ATOM    481 1HB  ALA A  31     -17.664  31.813 -19.609  1.00  1.720          H  
ATOM    482 2HB  ALA A  31     -16.485  32.107 -18.308  1.00  1.720          H  
ATOM    483 3HB  ALA A  31     -15.941  31.479 -19.877  1.00  1.720          H  
ATOM    484  N   GLY A  32     -18.510  29.006 -20.181  1.00  1.020          N  
ATOM    485  CA  GLY A  32     -18.746  28.118 -21.302  1.00  1.020          C  
ATOM    486  C   GLY A  32     -18.119  28.697 -22.541  1.00  1.030          C  
ATOM    487  O   GLY A  32     -18.257  29.891 -22.818  1.00  1.310          O  
ATOM    488  H   GLY A  32     -19.262  29.523 -19.751  1.00  1.220          H  
ATOM    489 1HA  GLY A  32     -18.317  27.140 -21.100  1.00  1.220          H  
ATOM    490 2HA  GLY A  32     -19.815  27.978 -21.450  1.00  1.220          H  
ATOM    491  N   GLN A  33     -17.470  27.844 -23.313  1.00  0.900          N  
ATOM    492  CA  GLN A  33     -16.868  28.242 -24.560  1.00  0.960          C  
ATOM    493  C   GLN A  33     -17.804  27.759 -25.640  1.00  0.990          C  
ATOM    494  O   GLN A  33     -18.579  26.820 -25.404  1.00  1.020          O  
ATOM    495  CB  GLN A  33     -15.473  27.629 -24.697  1.00  1.320          C  
ATOM    496  CG  GLN A  33     -14.554  27.959 -23.517  1.00  1.320          C  
ATOM    497  CD  GLN A  33     -14.306  29.428 -23.348  1.00  1.320          C  
ATOM    498  OE1 GLN A  33     -13.803  30.098 -24.255  1.00  1.320          O  
ATOM    499  NE2 GLN A  33     -14.670  29.947 -22.188  1.00  1.320          N  
ATOM    500  H   GLN A  33     -17.343  26.884 -22.997  1.00  1.080          H  
ATOM    501  HA  GLN A  33     -16.802  29.329 -24.614  1.00  1.150          H  
ATOM    502 1HB  GLN A  33     -15.563  26.543 -24.749  1.00  1.580          H  
ATOM    503 2HB  GLN A  33     -15.001  27.970 -25.617  1.00  1.580          H  
ATOM    504 1HG  GLN A  33     -15.008  27.586 -22.592  1.00  1.580          H  
ATOM    505 2HG  GLN A  33     -13.596  27.471 -23.678  1.00  1.580          H  
ATOM    506 1HE2 GLN A  33     -14.540  30.919 -21.998  1.00  1.580          H  
ATOM    507 2HE2 GLN A  33     -15.110  29.349 -21.473  1.00  1.580          H  
ATOM    508  N   GLU A  34     -17.746  28.371 -26.822  1.00  1.120          N  
ATOM    509  CA  GLU A  34     -18.619  27.916 -27.895  1.00  1.310          C  
ATOM    510  C   GLU A  34     -17.916  27.759 -29.258  1.00  1.130          C  
ATOM    511  O   GLU A  34     -17.010  28.529 -29.578  1.00  1.640          O  
ATOM    512  CB  GLU A  34     -19.782  28.904 -28.089  1.00  1.760          C  
ATOM    513  CG  GLU A  34     -20.774  29.021 -26.924  1.00  1.760          C  
ATOM    514  CD  GLU A  34     -21.892  30.020 -27.210  1.00  1.760          C  
ATOM    515  OE1 GLU A  34     -21.771  30.756 -28.157  1.00  1.760          O  
ATOM    516  OE2 GLU A  34     -22.870  30.023 -26.497  1.00  1.760          O  
ATOM    517  H   GLU A  34     -17.105  29.142 -26.971  1.00  1.340          H  
ATOM    518  HA  GLU A  34     -19.036  26.980 -27.557  1.00  1.570          H  
ATOM    519 1HB  GLU A  34     -19.377  29.900 -28.274  1.00  2.110          H  
ATOM    520 2HB  GLU A  34     -20.346  28.618 -28.978  1.00  2.110          H  
ATOM    521 1HG  GLU A  34     -21.201  28.032 -26.725  1.00  2.110          H  
ATOM    522 2HG  GLU A  34     -20.240  29.336 -26.030  1.00  2.110          H  
ATOM    523  N   PRO A  35     -18.284  26.726 -30.045  1.00  1.000          N  
ATOM    524  CA  PRO A  35     -17.934  26.491 -31.440  1.00  1.270          C  
ATOM    525  C   PRO A  35     -18.774  27.431 -32.332  1.00  1.110          C  
ATOM    526  O   PRO A  35     -19.746  27.998 -31.836  1.00  1.230          O  
ATOM    527  CB  PRO A  35     -18.232  25.004 -31.582  1.00  1.910          C  
ATOM    528  CG  PRO A  35     -19.311  24.704 -30.590  1.00  1.910          C  
ATOM    529  CD  PRO A  35     -19.079  25.611 -29.446  1.00  1.910          C  
ATOM    530  HA  PRO A  35     -16.864  26.695 -31.575  1.00  1.520          H  
ATOM    531 1HB  PRO A  35     -18.543  24.831 -32.595  1.00  2.290          H  
ATOM    532 2HB  PRO A  35     -17.328  24.391 -31.409  1.00  2.290          H  
ATOM    533 1HG  PRO A  35     -20.287  24.817 -30.990  1.00  2.290          H  
ATOM    534 2HG  PRO A  35     -19.249  23.640 -30.282  1.00  2.290          H  
ATOM    535 1HD  PRO A  35     -20.080  25.953 -29.116  1.00  2.290          H  
ATOM    536 2HD  PRO A  35     -18.521  25.084 -28.648  1.00  2.290          H  
ATOM    537  N   GLY A  36     -18.426  27.618 -33.618  1.00  1.530          N  
ATOM    538  CA  GLY A  36     -19.231  28.534 -34.436  1.00  1.760          C  
ATOM    539  C   GLY A  36     -20.558  27.888 -34.857  1.00  1.510          C  
ATOM    540  O   GLY A  36     -20.588  26.679 -35.047  1.00  1.520          O  
ATOM    541  H   GLY A  36     -17.653  27.111 -34.054  1.00  1.840          H  
ATOM    542 1HA  GLY A  36     -19.382  29.436 -33.858  1.00  2.110          H  
ATOM    543 2HA  GLY A  36     -18.663  28.815 -35.323  1.00  2.110          H  
ATOM    544  N   PRO A  37     -21.621  28.668 -35.153  1.00  1.940          N  
ATOM    545  CA  PRO A  37     -22.965  28.197 -35.494  1.00  2.120          C  
ATOM    546  C   PRO A  37     -23.081  27.200 -36.646  1.00  1.970          C  
ATOM    547  O   PRO A  37     -22.493  27.382 -37.712  1.00  2.390          O  
ATOM    548  CB  PRO A  37     -23.651  29.508 -35.914  1.00  3.180          C  
ATOM    549  CG  PRO A  37     -22.940  30.585 -35.147  1.00  3.180          C  
ATOM    550  CD  PRO A  37     -21.499  30.152 -35.124  1.00  3.180          C  
ATOM    551  HA  PRO A  37     -23.438  27.782 -34.592  1.00  2.540          H  
ATOM    552 1HB  PRO A  37     -23.577  29.640 -37.005  1.00  3.820          H  
ATOM    553 2HB  PRO A  37     -24.724  29.463 -35.679  1.00  3.820          H  
ATOM    554 1HG  PRO A  37     -23.082  31.556 -35.649  1.00  3.820          H  
ATOM    555 2HG  PRO A  37     -23.369  30.683 -34.140  1.00  3.820          H  
ATOM    556 1HD  PRO A  37     -20.950  30.518 -36.005  1.00  3.820          H  
ATOM    557 2HD  PRO A  37     -21.099  30.531 -34.185  1.00  3.820          H  
ATOM    558  N   HIS A  38     -23.890  26.177 -36.380  1.00  1.830          N  
ATOM    559  CA  HIS A  38     -24.274  25.054 -37.242  1.00  2.110          C  
ATOM    560  C   HIS A  38     -25.740  24.704 -36.960  1.00  1.890          C  
ATOM    561  O   HIS A  38     -26.229  25.042 -35.876  1.00  1.720          O  
ATOM    562  CB  HIS A  38     -23.379  23.807 -37.055  1.00  2.840          C  
ATOM    563  CG  HIS A  38     -21.993  23.910 -37.621  1.00  2.840          C  
ATOM    564  ND1 HIS A  38     -21.065  24.800 -37.172  1.00  2.840          N  
ATOM    565  CD2 HIS A  38     -21.383  23.176 -38.586  1.00  2.840          C  
ATOM    566  CE1 HIS A  38     -19.949  24.654 -37.847  1.00  2.840          C  
ATOM    567  NE2 HIS A  38     -20.085  23.644 -38.713  1.00  2.840          N  
ATOM    568  H   HIS A  38     -24.305  26.187 -35.458  1.00  2.200          H  
ATOM    569  HA  HIS A  38     -24.158  25.367 -38.267  1.00  2.530          H  
ATOM    570 1HB  HIS A  38     -23.299  23.557 -36.030  1.00  3.410          H  
ATOM    571 2HB  HIS A  38     -23.844  22.963 -37.520  1.00  3.410          H  
ATOM    572  HD1 HIS A  38     -21.159  25.502 -36.426  1.00  3.410          H  
ATOM    573  HD2 HIS A  38     -21.728  22.349 -39.209  1.00  3.410          H  
ATOM    574  HE1 HIS A  38     -19.123  25.319 -37.614  1.00  3.410          H  
ATOM    575  N   PRO A  39     -26.459  24.067 -37.909  1.00  2.180          N  
ATOM    576  CA  PRO A  39     -27.803  23.509 -37.778  1.00  2.180          C  
ATOM    577  C   PRO A  39     -27.905  22.503 -36.638  1.00  2.430          C  
ATOM    578  O   PRO A  39     -26.908  21.860 -36.274  1.00  2.890          O  
ATOM    579  CB  PRO A  39     -28.034  22.849 -39.142  1.00  3.270          C  
ATOM    580  CG  PRO A  39     -27.157  23.607 -40.098  1.00  3.270          C  
ATOM    581  CD  PRO A  39     -25.934  23.999 -39.311  1.00  3.270          C  
ATOM    582  HA  PRO A  39     -28.519  24.334 -37.615  1.00  2.620          H  
ATOM    583 1HB  PRO A  39     -27.772  21.780 -39.081  1.00  3.920          H  
ATOM    584 2HB  PRO A  39     -29.096  22.898 -39.411  1.00  3.920          H  
ATOM    585 1HG  PRO A  39     -26.919  22.977 -40.971  1.00  3.920          H  
ATOM    586 2HG  PRO A  39     -27.707  24.479 -40.483  1.00  3.920          H  
ATOM    587 1HD  PRO A  39     -25.132  23.264 -39.427  1.00  3.920          H  
ATOM    588 2HD  PRO A  39     -25.653  24.994 -39.684  1.00  3.920          H  
ATOM    589  N   GLN A  40     -29.103  22.384 -36.072  1.00  2.730          N  
ATOM    590  CA  GLN A  40     -29.420  21.497 -34.952  1.00  3.320          C  
ATOM    591  C   GLN A  40     -28.749  20.116 -35.015  1.00  3.350          C  
ATOM    592  O   GLN A  40     -28.184  19.636 -34.032  1.00  3.950          O  
ATOM    593  CB  GLN A  40     -30.939  21.303 -34.907  1.00  4.410          C  
ATOM    594  CG  GLN A  40     -31.480  20.614 -33.683  1.00  4.410          C  
ATOM    595  CD  GLN A  40     -31.344  21.509 -32.471  1.00  4.410          C  
ATOM    596  OE1 GLN A  40     -31.788  22.687 -32.476  1.00  4.410          O  
ATOM    597  NE2 GLN A  40     -30.712  20.983 -31.425  1.00  4.410          N  
ATOM    598  H   GLN A  40     -29.871  22.953 -36.432  1.00  3.280          H  
ATOM    599  HA  GLN A  40     -29.091  21.984 -34.034  1.00  3.980          H  
ATOM    600 1HB  GLN A  40     -31.397  22.271 -34.959  1.00  5.290          H  
ATOM    601 2HB  GLN A  40     -31.268  20.741 -35.781  1.00  5.290          H  
ATOM    602 1HG  GLN A  40     -32.537  20.392 -33.835  1.00  5.290          H  
ATOM    603 2HG  GLN A  40     -30.925  19.690 -33.496  1.00  5.290          H  
ATOM    604 1HE2 GLN A  40     -30.569  21.530 -30.595  1.00  5.290          H  
ATOM    605 2HE2 GLN A  40     -30.353  20.044 -31.475  1.00  5.290          H  
ATOM    606  N   GLY A  41     -28.844  19.451 -36.168  1.00  3.180          N  
ATOM    607  CA  GLY A  41     -28.309  18.100 -36.315  1.00  3.580          C  
ATOM    608  C   GLY A  41     -26.843  18.030 -36.759  1.00  3.280          C  
ATOM    609  O   GLY A  41     -26.308  16.924 -36.902  1.00  3.440          O  
ATOM    610  H   GLY A  41     -29.313  19.883 -36.949  1.00  3.820          H  
ATOM    611 1HA  GLY A  41     -28.417  17.576 -35.367  1.00  4.300          H  
ATOM    612 2HA  GLY A  41     -28.922  17.559 -37.036  1.00  4.300          H  
ATOM    613  N   SER A  42     -26.208  19.194 -36.964  1.00  3.300          N  
ATOM    614  CA  SER A  42     -24.817  19.315 -37.411  1.00  3.240          C  
ATOM    615  C   SER A  42     -23.906  19.748 -36.256  1.00  3.350          C  
ATOM    616  O   SER A  42     -22.733  19.373 -36.187  1.00  3.710          O  
ATOM    617  CB  SER A  42     -24.720  20.300 -38.561  1.00  4.560          C  
ATOM    618  OG  SER A  42     -25.388  19.828 -39.704  1.00  4.560          O  
ATOM    619  H   SER A  42     -26.715  20.057 -36.787  1.00  3.960          H  
ATOM    620  HA  SER A  42     -24.481  18.337 -37.764  1.00  3.890          H  
ATOM    621 1HB  SER A  42     -25.175  21.229 -38.246  1.00  5.470          H  
ATOM    622 2HB  SER A  42     -23.678  20.502 -38.791  1.00  5.470          H  
ATOM    623  HG  SER A  42     -25.244  20.479 -40.390  1.00  5.470          H  
ATOM    624  N   GLY A  43     -24.475  20.471 -35.281  1.00  3.530          N  
ATOM    625  CA  GLY A  43     -23.736  20.920 -34.091  1.00  3.760          C  
ATOM    626  C   GLY A  43     -23.396  19.706 -33.222  1.00  3.860          C  
ATOM    627  O   GLY A  43     -22.499  19.719 -32.379  1.00  4.220          O  
ATOM    628  H   GLY A  43     -25.435  20.793 -35.423  1.00  4.240          H  
ATOM    629 1HA  GLY A  43     -22.834  21.454 -34.383  1.00  4.510          H  
ATOM    630 2HA  GLY A  43     -24.354  21.606 -33.520  1.00  4.510          H  
ATOM    631  N   SER A  44     -24.090  18.624 -33.527  1.00  4.000          N  
ATOM    632  CA  SER A  44     -24.060  17.303 -32.935  1.00  4.380          C  
ATOM    633  C   SER A  44     -22.693  16.635 -33.030  1.00  4.240          C  
ATOM    634  O   SER A  44     -22.382  15.680 -32.299  1.00  4.360          O  
ATOM    635  CB  SER A  44     -25.055  16.494 -33.730  1.00  5.980          C  
ATOM    636  OG  SER A  44     -24.584  16.371 -35.043  1.00  5.980          O  
ATOM    637  H   SER A  44     -24.760  18.751 -34.273  1.00  4.800          H  
ATOM    638  HA  SER A  44     -24.352  17.392 -31.890  1.00  5.260          H  
ATOM    639 1HB  SER A  44     -25.183  15.518 -33.304  1.00  7.180          H  
ATOM    640 2HB  SER A  44     -26.024  16.995 -33.726  1.00  7.180          H  
ATOM    641  HG  SER A  44     -25.360  16.227 -35.627  1.00  7.180          H  
ATOM    642  N   VAL A  45     -21.889  17.108 -33.979  1.00  4.380          N  
ATOM    643  CA  VAL A  45     -20.551  16.601 -34.209  1.00  4.480          C  
ATOM    644  C   VAL A  45     -19.519  17.745 -34.305  1.00  3.980          C  
ATOM    645  O   VAL A  45     -18.537  17.646 -35.046  1.00  4.120          O  
ATOM    646  CB  VAL A  45     -20.539  15.713 -35.470  1.00  6.230          C  
ATOM    647  CG1 VAL A  45     -21.376  14.463 -35.271  1.00  6.230          C  
ATOM    648  CG2 VAL A  45     -21.059  16.492 -36.650  1.00  6.230          C  
ATOM    649  H   VAL A  45     -22.236  17.878 -34.562  1.00  5.260          H  
ATOM    650  HA  VAL A  45     -20.278  15.971 -33.361  1.00  5.380          H  
ATOM    651  HB  VAL A  45     -19.559  15.388 -35.640  1.00  7.480          H  
ATOM    652 1HG1 VAL A  45     -21.318  13.849 -36.168  1.00  7.480          H  
ATOM    653 2HG1 VAL A  45     -20.996  13.913 -34.434  1.00  7.480          H  
ATOM    654 3HG1 VAL A  45     -22.417  14.727 -35.085  1.00  7.480          H  
ATOM    655 1HG2 VAL A  45     -21.035  15.865 -37.534  1.00  7.480          H  
ATOM    656 2HG2 VAL A  45     -22.086  16.810 -36.463  1.00  7.480          H  
ATOM    657 3HG2 VAL A  45     -20.443  17.360 -36.812  1.00  7.480          H  
ATOM    658  N   ASN A  46     -19.796  18.882 -33.652  1.00  3.840          N  
ATOM    659  CA  ASN A  46     -18.911  20.057 -33.728  1.00  3.630          C  
ATOM    660  C   ASN A  46     -17.767  20.041 -32.695  1.00  3.800          C  
ATOM    661  O   ASN A  46     -18.002  19.935 -31.489  1.00  4.250          O  
ATOM    662  CB  ASN A  46     -19.735  21.328 -33.730  1.00  5.170          C  
ATOM    663  CG  ASN A  46     -18.937  22.540 -34.037  1.00  5.170          C  
ATOM    664  OD1 ASN A  46     -17.792  22.658 -33.635  1.00  5.170          O  
ATOM    665  ND2 ASN A  46     -19.509  23.454 -34.757  1.00  5.170          N  
ATOM    666  H   ASN A  46     -20.645  18.947 -33.075  1.00  4.610          H  
ATOM    667  HA  ASN A  46     -18.400  20.030 -34.662  1.00  4.360          H  
ATOM    668 1HB  ASN A  46     -20.514  21.235 -34.482  1.00  6.200          H  
ATOM    669 2HB  ASN A  46     -20.224  21.451 -32.761  1.00  6.200          H  
ATOM    670 1HD2 ASN A  46     -19.005  24.307 -34.978  1.00  6.200          H  
ATOM    671 2HD2 ASN A  46     -20.455  23.323 -35.082  1.00  6.200          H  
ATOM    672  N   GLY A  47     -16.510  20.051 -33.181  1.00  3.870          N  
ATOM    673  CA  GLY A  47     -15.343  19.952 -32.285  1.00  4.150          C  
ATOM    674  C   GLY A  47     -14.974  21.282 -31.624  1.00  3.920          C  
ATOM    675  O   GLY A  47     -15.593  22.304 -31.891  1.00  4.050          O  
ATOM    676  H   GLY A  47     -16.380  20.178 -34.194  1.00  4.640          H  
ATOM    677 1HA  GLY A  47     -15.558  19.233 -31.516  1.00  4.980          H  
ATOM    678 2HA  GLY A  47     -14.492  19.569 -32.841  1.00  4.980          H  
ATOM    679  N   SER A  48     -13.911  21.315 -30.806  1.00  3.930          N  
ATOM    680  CA  SER A  48     -13.604  22.570 -30.104  1.00  3.890          C  
ATOM    681  C   SER A  48     -12.234  23.205 -30.429  1.00  3.670          C  
ATOM    682  O   SER A  48     -11.263  22.484 -30.706  1.00  3.680          O  
ATOM    683  CB  SER A  48     -13.687  22.354 -28.589  1.00  5.460          C  
ATOM    684  OG  SER A  48     -15.000  22.047 -28.182  1.00  5.460          O  
ATOM    685  H   SER A  48     -13.369  20.481 -30.632  1.00  4.720          H  
ATOM    686  HA  SER A  48     -14.402  23.251 -30.364  1.00  4.670          H  
ATOM    687 1HB  SER A  48     -13.023  21.545 -28.304  1.00  6.550          H  
ATOM    688 2HB  SER A  48     -13.342  23.245 -28.065  1.00  6.550          H  
ATOM    689  HG  SER A  48     -15.005  22.051 -27.185  1.00  6.550          H  
ATOM    690  N   PRO A  49     -12.159  24.563 -30.407  1.00  3.800          N  
ATOM    691  CA  PRO A  49     -10.975  25.395 -30.543  1.00  3.760          C  
ATOM    692  C   PRO A  49     -10.174  25.388 -29.255  1.00  3.040          C  
ATOM    693  O   PRO A  49     -10.705  25.078 -28.190  1.00  3.180          O  
ATOM    694  CB  PRO A  49     -11.559  26.783 -30.814  1.00  5.640          C  
ATOM    695  CG  PRO A  49     -12.890  26.782 -30.112  1.00  5.640          C  
ATOM    696  CD  PRO A  49     -13.411  25.376 -30.250  1.00  5.640          C  
ATOM    697  HA  PRO A  49     -10.363  25.057 -31.376  1.00  4.510          H  
ATOM    698 1HB  PRO A  49     -10.872  27.553 -30.417  1.00  6.770          H  
ATOM    699 2HB  PRO A  49     -11.638  26.951 -31.901  1.00  6.770          H  
ATOM    700 1HG  PRO A  49     -12.755  27.074 -29.055  1.00  6.770          H  
ATOM    701 2HG  PRO A  49     -13.567  27.529 -30.560  1.00  6.770          H  
ATOM    702 1HD  PRO A  49     -13.947  25.137 -29.322  1.00  6.770          H  
ATOM    703 2HD  PRO A  49     -14.047  25.307 -31.140  1.00  6.770          H  
ATOM    704  N   LEU A  50      -8.915  25.775 -29.351  1.00  2.760          N  
ATOM    705  CA  LEU A  50      -8.088  25.915 -28.167  1.00  2.610          C  
ATOM    706  C   LEU A  50      -7.970  27.377 -27.777  1.00  2.330          C  
ATOM    707  O   LEU A  50      -8.086  28.265 -28.622  1.00  2.470          O  
ATOM    708  CB  LEU A  50      -6.714  25.311 -28.440  1.00  3.710          C  
ATOM    709  CG  LEU A  50      -6.726  23.823 -28.878  1.00  3.710          C  
ATOM    710  CD1 LEU A  50      -5.332  23.398 -29.209  1.00  3.710          C  
ATOM    711  CD2 LEU A  50      -7.303  22.931 -27.778  1.00  3.710          C  
ATOM    712  H   LEU A  50      -8.525  26.002 -30.253  1.00  3.310          H  
ATOM    713  HA  LEU A  50      -8.561  25.401 -27.338  1.00  3.130          H  
ATOM    714 1HB  LEU A  50      -6.233  25.888 -29.228  1.00  4.460          H  
ATOM    715 2HB  LEU A  50      -6.108  25.397 -27.537  1.00  4.460          H  
ATOM    716  HG  LEU A  50      -7.328  23.720 -29.773  1.00  4.460          H  
ATOM    717 1HD1 LEU A  50      -5.339  22.365 -29.533  1.00  4.460          H  
ATOM    718 2HD1 LEU A  50      -4.951  24.027 -30.007  1.00  4.460          H  
ATOM    719 3HD1 LEU A  50      -4.701  23.494 -28.330  1.00  4.460          H  
ATOM    720 1HD2 LEU A  50      -7.289  21.897 -28.120  1.00  4.460          H  
ATOM    721 2HD2 LEU A  50      -6.699  23.022 -26.880  1.00  4.460          H  
ATOM    722 3HD2 LEU A  50      -8.329  23.211 -27.555  1.00  4.460          H  
ATOM    723  N   LEU A  51      -7.730  27.623 -26.496  1.00  2.520          N  
ATOM    724  CA  LEU A  51      -7.547  28.978 -25.988  1.00  2.830          C  
ATOM    725  C   LEU A  51      -6.058  29.281 -25.830  1.00  2.470          C  
ATOM    726  O   LEU A  51      -5.258  28.363 -25.600  1.00  2.670          O  
ATOM    727  CB  LEU A  51      -8.278  29.126 -24.646  1.00  3.840          C  
ATOM    728  CG  LEU A  51      -9.811  28.786 -24.652  1.00  3.840          C  
ATOM    729  CD1 LEU A  51     -10.356  28.939 -23.229  1.00  3.840          C  
ATOM    730  CD2 LEU A  51     -10.571  29.684 -25.634  1.00  3.840          C  
ATOM    731  H   LEU A  51      -7.669  26.843 -25.859  1.00  3.020          H  
ATOM    732  HA  LEU A  51      -7.952  29.687 -26.707  1.00  3.400          H  
ATOM    733 1HB  LEU A  51      -7.803  28.467 -23.920  1.00  4.610          H  
ATOM    734 2HB  LEU A  51      -8.167  30.151 -24.299  1.00  4.610          H  
ATOM    735  HG  LEU A  51      -9.947  27.748 -24.953  1.00  4.610          H  
ATOM    736 1HD1 LEU A  51     -11.409  28.681 -23.212  1.00  4.610          H  
ATOM    737 2HD1 LEU A  51      -9.813  28.275 -22.564  1.00  4.610          H  
ATOM    738 3HD1 LEU A  51     -10.235  29.968 -22.894  1.00  4.610          H  
ATOM    739 1HD2 LEU A  51     -11.629  29.418 -25.614  1.00  4.610          H  
ATOM    740 2HD2 LEU A  51     -10.458  30.728 -25.346  1.00  4.610          H  
ATOM    741 3HD2 LEU A  51     -10.196  29.544 -26.647  1.00  4.610          H  
ATOM    742  N   SER A  52      -5.695  30.573 -25.868  1.00  2.210          N  
ATOM    743  CA  SER A  52      -4.299  31.024 -25.736  1.00  2.360          C  
ATOM    744  C   SER A  52      -3.661  30.629 -24.406  1.00  1.730          C  
ATOM    745  O   SER A  52      -2.434  30.518 -24.300  1.00  1.940          O  
ATOM    746  CB  SER A  52      -4.244  32.530 -25.873  1.00  3.240          C  
ATOM    747  OG  SER A  52      -4.871  33.148 -24.779  1.00  3.240          O  
ATOM    748  H   SER A  52      -6.401  31.277 -26.039  1.00  2.650          H  
ATOM    749  HA  SER A  52      -3.719  30.576 -26.545  1.00  2.830          H  
ATOM    750 1HB  SER A  52      -3.205  32.854 -25.934  1.00  3.890          H  
ATOM    751 2HB  SER A  52      -4.736  32.830 -26.796  1.00  3.890          H  
ATOM    752  HG  SER A  52      -4.848  34.095 -24.961  1.00  3.890          H  
ATOM    753  N   THR A  53      -4.509  30.380 -23.416  1.00  1.220          N  
ATOM    754  CA  THR A  53      -4.098  29.965 -22.087  1.00  1.030          C  
ATOM    755  C   THR A  53      -3.414  28.605 -22.179  1.00  0.920          C  
ATOM    756  O   THR A  53      -2.493  28.323 -21.418  1.00  0.900          O  
ATOM    757  CB  THR A  53      -5.276  29.951 -21.092  1.00  1.520          C  
ATOM    758  OG1 THR A  53      -5.838  31.274 -20.996  1.00  1.520          O  
ATOM    759  CG2 THR A  53      -4.759  29.572 -19.711  1.00  1.520          C  
ATOM    760  H   THR A  53      -5.486  30.510 -23.619  1.00  1.460          H  
ATOM    761  HA  THR A  53      -3.364  30.679 -21.714  1.00  1.240          H  
ATOM    762  HB  THR A  53      -6.042  29.244 -21.412  1.00  1.820          H  
ATOM    763  HG1 THR A  53      -6.268  31.507 -21.819  1.00  1.820          H  
ATOM    764 1HG2 THR A  53      -5.585  29.593 -19.017  1.00  1.820          H  
ATOM    765 2HG2 THR A  53      -4.327  28.579 -19.730  1.00  1.820          H  
ATOM    766 3HG2 THR A  53      -4.003  30.285 -19.394  1.00  1.820          H  
ATOM    767  N   SER A  54      -3.925  27.714 -23.048  1.00  1.020          N  
ATOM    768  CA  SER A  54      -3.331  26.393 -23.219  1.00  1.070          C  
ATOM    769  C   SER A  54      -2.188  26.501 -24.214  1.00  0.930          C  
ATOM    770  O   SER A  54      -1.201  25.779 -24.134  1.00  1.080          O  
ATOM    771  CB  SER A  54      -4.341  25.387 -23.739  1.00  1.480          C  
ATOM    772  OG  SER A  54      -5.355  25.132 -22.811  1.00  1.480          O  
ATOM    773  H   SER A  54      -4.692  27.971 -23.666  1.00  1.220          H  
ATOM    774  HA  SER A  54      -2.935  26.052 -22.262  1.00  1.280          H  
ATOM    775 1HB  SER A  54      -4.780  25.770 -24.663  1.00  1.770          H  
ATOM    776 2HB  SER A  54      -3.827  24.459 -23.988  1.00  1.770          H  
ATOM    777  HG  SER A  54      -5.926  24.488 -23.232  1.00  1.770          H  
ATOM    778  N   GLY A  55      -2.296  27.450 -25.153  1.00  0.860          N  
ATOM    779  CA  GLY A  55      -1.248  27.668 -26.154  1.00  0.900          C  
ATOM    780  C   GLY A  55       0.081  27.989 -25.461  1.00  0.900          C  
ATOM    781  O   GLY A  55       1.158  27.600 -25.916  1.00  1.000          O  
ATOM    782  H   GLY A  55      -3.161  27.990 -25.197  1.00  1.030          H  
ATOM    783 1HA  GLY A  55      -1.138  26.775 -26.768  1.00  1.080          H  
ATOM    784 2HA  GLY A  55      -1.536  28.489 -26.809  1.00  1.080          H  
ATOM    785  N   ALA A  56      -0.034  28.640 -24.301  1.00  0.890          N  
ATOM    786  CA  ALA A  56       1.057  29.040 -23.424  1.00  0.980          C  
ATOM    787  C   ALA A  56       1.931  27.870 -22.948  1.00  0.840          C  
ATOM    788  O   ALA A  56       3.071  28.096 -22.534  1.00  1.030          O  
ATOM    789  CB  ALA A  56       0.487  29.740 -22.207  1.00  1.340          C  
ATOM    790  H   ALA A  56      -0.968  28.995 -24.075  1.00  1.070          H  
ATOM    791  HA  ALA A  56       1.689  29.733 -23.977  1.00  1.180          H  
ATOM    792 1HB  ALA A  56       1.298  30.077 -21.566  1.00  1.600          H  
ATOM    793 2HB  ALA A  56      -0.110  30.593 -22.526  1.00  1.600          H  
ATOM    794 3HB  ALA A  56      -0.140  29.046 -21.661  1.00  1.600          H  
ATOM    795  N   SER A  57       1.407  26.643 -22.935  1.00  0.770          N  
ATOM    796  CA  SER A  57       2.181  25.486 -22.490  1.00  0.950          C  
ATOM    797  C   SER A  57       1.867  24.290 -23.346  1.00  0.990          C  
ATOM    798  O   SER A  57       0.770  23.734 -23.281  1.00  1.120          O  
ATOM    799  CB  SER A  57       1.867  25.140 -21.045  1.00  1.260          C  
ATOM    800  OG  SER A  57       2.578  23.993 -20.591  1.00  1.260          O  
ATOM    801  H   SER A  57       0.463  26.490 -23.307  1.00  0.920          H  
ATOM    802  HA  SER A  57       3.244  25.710 -22.588  1.00  1.140          H  
ATOM    803 1HB  SER A  57       2.133  25.987 -20.438  1.00  1.510          H  
ATOM    804 2HB  SER A  57       0.808  24.972 -20.940  1.00  1.510          H  
ATOM    805  HG  SER A  57       1.959  23.193 -20.646  1.00  1.510          H  
ATOM    806  N   THR A  58       2.852  23.818 -24.103  1.00  1.180          N  
ATOM    807  CA  THR A  58       2.563  22.678 -24.931  1.00  1.380          C  
ATOM    808  C   THR A  58       2.191  21.453 -24.083  1.00  1.230          C  
ATOM    809  O   THR A  58       1.391  20.667 -24.563  1.00  1.470          O  
ATOM    810  CB  THR A  58       3.681  22.403 -25.966  1.00  1.850          C  
ATOM    811  OG1 THR A  58       4.947  22.260 -25.320  1.00  1.850          O  
ATOM    812  CG2 THR A  58       3.737  23.546 -26.949  1.00  1.850          C  
ATOM    813  H   THR A  58       3.757  24.270 -24.131  1.00  1.420          H  
ATOM    814  HA  THR A  58       1.682  22.924 -25.524  1.00  1.660          H  
ATOM    815  HB  THR A  58       3.458  21.480 -26.506  1.00  2.220          H  
ATOM    816  HG1 THR A  58       5.582  21.897 -25.945  1.00  2.220          H  
ATOM    817 1HG2 THR A  58       4.511  23.353 -27.688  1.00  2.220          H  
ATOM    818 2HG2 THR A  58       2.768  23.641 -27.452  1.00  2.220          H  
ATOM    819 3HG2 THR A  58       3.959  24.473 -26.426  1.00  2.220          H  
ATOM    820  N   PRO A  59       2.753  21.196 -22.875  1.00  1.010          N  
ATOM    821  CA  PRO A  59       2.285  20.174 -21.956  1.00  0.980          C  
ATOM    822  C   PRO A  59       1.087  20.745 -21.176  1.00  0.970          C  
ATOM    823  O   PRO A  59       1.289  21.549 -20.254  1.00  1.270          O  
ATOM    824  CB  PRO A  59       3.514  19.884 -21.085  1.00  1.470          C  
ATOM    825  CG  PRO A  59       4.293  21.157 -21.068  1.00  1.470          C  
ATOM    826  CD  PRO A  59       4.076  21.787 -22.431  1.00  1.470          C  
ATOM    827  HA  PRO A  59       1.980  19.284 -22.527  1.00  1.180          H  
ATOM    828 1HB  PRO A  59       3.194  19.592 -20.080  1.00  1.760          H  
ATOM    829 2HB  PRO A  59       4.079  19.039 -21.510  1.00  1.760          H  
ATOM    830 1HG  PRO A  59       3.940  21.797 -20.246  1.00  1.760          H  
ATOM    831 2HG  PRO A  59       5.354  20.952 -20.869  1.00  1.760          H  
ATOM    832 1HD  PRO A  59       4.071  22.840 -22.244  1.00  1.760          H  
ATOM    833 2HD  PRO A  59       4.885  21.484 -23.086  1.00  1.760          H  
ATOM    834  N   GLY A  60      -0.139  20.512 -21.655  1.00  0.930          N  
ATOM    835  CA  GLY A  60      -1.325  21.088 -21.031  1.00  1.000          C  
ATOM    836  C   GLY A  60      -1.988  20.161 -20.000  1.00  0.890          C  
ATOM    837  O   GLY A  60      -1.604  18.986 -19.841  1.00  0.970          O  
ATOM    838  H   GLY A  60      -0.285  19.878 -22.440  1.00  1.120          H  
ATOM    839 1HA  GLY A  60      -1.059  22.033 -20.557  1.00  1.200          H  
ATOM    840 2HA  GLY A  60      -2.044  21.328 -21.812  1.00  1.200          H  
ATOM    841  N   ARG A  61      -3.050  20.685 -19.358  1.00  0.860          N  
ATOM    842  CA  ARG A  61      -3.814  19.960 -18.343  1.00  0.850          C  
ATOM    843  C   ARG A  61      -5.173  20.614 -18.050  1.00  0.760          C  
ATOM    844  O   ARG A  61      -5.451  21.733 -18.512  1.00  0.840          O  
ATOM    845  CB  ARG A  61      -3.027  19.861 -17.041  1.00  1.190          C  
ATOM    846  CG  ARG A  61      -2.764  21.182 -16.313  1.00  1.190          C  
ATOM    847  CD  ARG A  61      -1.830  20.967 -15.177  1.00  1.190          C  
ATOM    848  NE  ARG A  61      -1.676  22.142 -14.318  1.00  1.190          N  
ATOM    849  CZ  ARG A  61      -0.862  23.196 -14.555  1.00  1.190          C  
ATOM    850  NH1 ARG A  61      -0.138  23.291 -15.635  1.00  1.190          N  
ATOM    851  NH2 ARG A  61      -0.768  24.176 -13.693  1.00  1.190          N  
ATOM    852  H   ARG A  61      -3.320  21.635 -19.572  1.00  1.030          H  
ATOM    853  HA  ARG A  61      -3.995  18.953 -18.710  1.00  1.020          H  
ATOM    854 1HB  ARG A  61      -3.549  19.203 -16.344  1.00  1.430          H  
ATOM    855 2HB  ARG A  61      -2.057  19.405 -17.240  1.00  1.430          H  
ATOM    856 1HG  ARG A  61      -2.321  21.894 -17.007  1.00  1.430          H  
ATOM    857 2HG  ARG A  61      -3.699  21.588 -15.918  1.00  1.430          H  
ATOM    858 1HD  ARG A  61      -2.219  20.153 -14.562  1.00  1.430          H  
ATOM    859 2HD  ARG A  61      -0.848  20.685 -15.557  1.00  1.430          H  
ATOM    860  HE  ARG A  61      -2.192  22.155 -13.452  1.00  1.430          H  
ATOM    861 1HH1 ARG A  61      -0.160  22.579 -16.345  1.00  1.430          H  
ATOM    862 2HH1 ARG A  61       0.441  24.143 -15.737  1.00  1.430          H  
ATOM    863 1HH2 ARG A  61      -1.293  24.168 -12.836  1.00  1.430          H  
ATOM    864 2HH2 ARG A  61      -0.119  24.948 -13.934  1.00  1.430          H  
ATOM    865  N   GLY A  62      -5.980  19.913 -17.246  1.00  0.760          N  
ATOM    866  CA  GLY A  62      -7.276  20.391 -16.761  1.00  0.680          C  
ATOM    867  C   GLY A  62      -8.412  19.470 -17.169  1.00  0.630          C  
ATOM    868  O   GLY A  62      -8.274  18.692 -18.119  1.00  0.710          O  
ATOM    869  H   GLY A  62      -5.671  18.999 -16.950  1.00  0.910          H  
ATOM    870 1HA  GLY A  62      -7.253  20.505 -15.687  1.00  0.820          H  
ATOM    871 2HA  GLY A  62      -7.465  21.370 -17.152  1.00  0.820          H  
ATOM    872  N   GLY A  63      -9.529  19.523 -16.438  1.00  0.580          N  
ATOM    873  CA  GLY A  63     -10.678  18.690 -16.763  1.00  0.600          C  
ATOM    874  C   GLY A  63     -11.670  19.501 -17.581  1.00  0.560          C  
ATOM    875  O   GLY A  63     -11.381  20.642 -17.976  1.00  0.570          O  
ATOM    876  H   GLY A  63      -9.619  20.186 -15.658  1.00  0.700          H  
ATOM    877 1HA  GLY A  63     -10.367  17.805 -17.323  1.00  0.720          H  
ATOM    878 2HA  GLY A  63     -11.156  18.342 -15.847  1.00  0.720          H  
ATOM    879  N   ARG A  64     -12.842  18.919 -17.825  1.00  0.600          N  
ATOM    880  CA  ARG A  64     -13.898  19.588 -18.578  1.00  0.570          C  
ATOM    881  C   ARG A  64     -15.310  19.227 -18.076  1.00  0.560          C  
ATOM    882  O   ARG A  64     -15.505  18.110 -17.586  1.00  0.690          O  
ATOM    883  CB  ARG A  64     -13.818  19.208 -20.040  1.00  0.810          C  
ATOM    884  CG  ARG A  64     -12.510  19.523 -20.836  1.00  0.810          C  
ATOM    885  CD  ARG A  64     -12.444  20.937 -21.243  1.00  0.810          C  
ATOM    886  NE  ARG A  64     -11.204  21.261 -21.947  1.00  0.810          N  
ATOM    887  CZ  ARG A  64     -10.980  22.410 -22.627  1.00  0.810          C  
ATOM    888  NH1 ARG A  64     -11.918  23.332 -22.714  1.00  0.810          N  
ATOM    889  NH2 ARG A  64      -9.812  22.606 -23.215  1.00  0.810          N  
ATOM    890  H   ARG A  64     -12.978  17.961 -17.487  1.00  0.720          H  
ATOM    891  HA  ARG A  64     -13.754  20.658 -18.475  1.00  0.680          H  
ATOM    892 1HB  ARG A  64     -14.059  18.154 -20.165  1.00  0.970          H  
ATOM    893 2HB  ARG A  64     -14.590  19.792 -20.509  1.00  0.970          H  
ATOM    894 1HG  ARG A  64     -11.629  19.286 -20.263  1.00  0.970          H  
ATOM    895 2HG  ARG A  64     -12.499  18.924 -21.743  1.00  0.970          H  
ATOM    896 1HD  ARG A  64     -13.290  21.160 -21.899  1.00  0.970          H  
ATOM    897 2HD  ARG A  64     -12.502  21.536 -20.372  1.00  0.970          H  
ATOM    898  HE  ARG A  64     -10.451  20.582 -21.905  1.00  0.970          H  
ATOM    899 1HH1 ARG A  64     -12.821  23.178 -22.284  1.00  0.970          H  
ATOM    900 2HH1 ARG A  64     -11.752  24.183 -23.232  1.00  0.970          H  
ATOM    901 1HH2 ARG A  64      -9.092  21.900 -23.155  1.00  0.970          H  
ATOM    902 2HH2 ARG A  64      -9.642  23.456 -23.732  1.00  0.970          H  
ATOM    903  N   ARG A  65     -16.293  20.140 -18.277  1.00  0.470          N  
ATOM    904  CA  ARG A  65     -17.746  19.962 -17.989  1.00  0.480          C  
ATOM    905  C   ARG A  65     -18.646  20.330 -19.184  1.00  0.460          C  
ATOM    906  O   ARG A  65     -18.318  21.239 -19.957  1.00  0.520          O  
ATOM    907  CB  ARG A  65     -18.174  20.776 -16.771  1.00  0.670          C  
ATOM    908  CG  ARG A  65     -19.676  20.672 -16.362  1.00  0.670          C  
ATOM    909  CD  ARG A  65     -19.967  21.489 -15.162  1.00  0.670          C  
ATOM    910  NE  ARG A  65     -19.269  20.992 -13.989  1.00  0.670          N  
ATOM    911  CZ  ARG A  65     -19.727  20.051 -13.127  1.00  0.670          C  
ATOM    912  NH1 ARG A  65     -20.923  19.499 -13.267  1.00  0.670          N  
ATOM    913  NH2 ARG A  65     -18.956  19.680 -12.115  1.00  0.670          N  
ATOM    914  H   ARG A  65     -15.987  21.042 -18.644  1.00  0.560          H  
ATOM    915  HA  ARG A  65     -17.925  18.941 -17.733  1.00  0.580          H  
ATOM    916 1HB  ARG A  65     -17.618  20.403 -15.919  1.00  0.800          H  
ATOM    917 2HB  ARG A  65     -17.918  21.812 -16.892  1.00  0.800          H  
ATOM    918 1HG  ARG A  65     -20.321  21.054 -17.148  1.00  0.800          H  
ATOM    919 2HG  ARG A  65     -19.929  19.626 -16.149  1.00  0.800          H  
ATOM    920 1HD  ARG A  65     -19.639  22.513 -15.344  1.00  0.800          H  
ATOM    921 2HD  ARG A  65     -21.036  21.486 -14.965  1.00  0.800          H  
ATOM    922  HE  ARG A  65     -18.345  21.365 -13.815  1.00  0.800          H  
ATOM    923 1HH1 ARG A  65     -21.553  19.759 -14.028  1.00  0.800          H  
ATOM    924 2HH1 ARG A  65     -21.231  18.799 -12.608  1.00  0.800          H  
ATOM    925 1HH2 ARG A  65     -18.040  20.090 -12.001  1.00  0.800          H  
ATOM    926 2HH2 ARG A  65     -19.277  18.978 -11.465  1.00  0.800          H  
ATOM    927  N   GLN A  66     -19.818  19.670 -19.339  1.00  0.510          N  
ATOM    928  CA  GLN A  66     -20.728  20.141 -20.404  1.00  0.580          C  
ATOM    929  C   GLN A  66     -22.139  20.436 -19.888  1.00  0.630          C  
ATOM    930  O   GLN A  66     -22.693  19.699 -19.054  1.00  0.760          O  
ATOM    931  CB  GLN A  66     -20.865  19.106 -21.548  1.00  0.780          C  
ATOM    932  CG  GLN A  66     -21.545  17.759 -21.146  1.00  0.780          C  
ATOM    933  CD  GLN A  66     -21.749  16.791 -22.314  1.00  0.780          C  
ATOM    934  OE1 GLN A  66     -20.844  16.454 -23.075  1.00  0.780          O  
ATOM    935  NE2 GLN A  66     -22.996  16.343 -22.452  1.00  0.780          N  
ATOM    936  H   GLN A  66     -20.073  18.876 -18.735  1.00  0.610          H  
ATOM    937  HA  GLN A  66     -20.341  21.071 -20.818  1.00  0.700          H  
ATOM    938 1HB  GLN A  66     -21.416  19.527 -22.355  1.00  0.940          H  
ATOM    939 2HB  GLN A  66     -19.916  18.898 -21.961  1.00  0.940          H  
ATOM    940 1HG  GLN A  66     -20.927  17.263 -20.400  1.00  0.940          H  
ATOM    941 2HG  GLN A  66     -22.526  17.946 -20.729  1.00  0.940          H  
ATOM    942 1HE2 GLN A  66     -23.246  15.705 -23.206  1.00  0.940          H  
ATOM    943 2HE2 GLN A  66     -23.703  16.638 -21.811  1.00  0.940          H  
ATOM    944  N   LEU A  67     -22.747  21.483 -20.476  1.00  0.570          N  
ATOM    945  CA  LEU A  67     -24.119  21.872 -20.120  1.00  0.620          C  
ATOM    946  C   LEU A  67     -25.142  22.040 -21.291  1.00  0.590          C  
ATOM    947  O   LEU A  67     -25.912  22.998 -21.243  1.00  0.700          O  
ATOM    948  CB  LEU A  67     -24.090  23.225 -19.374  1.00  0.850          C  
ATOM    949  CG  LEU A  67     -23.203  23.354 -18.080  1.00  0.850          C  
ATOM    950  CD1 LEU A  67     -23.262  24.784 -17.614  1.00  0.850          C  
ATOM    951  CD2 LEU A  67     -23.647  22.435 -17.002  1.00  0.850          C  
ATOM    952  H   LEU A  67     -22.208  22.036 -21.159  1.00  0.680          H  
ATOM    953  HA  LEU A  67     -24.526  21.108 -19.462  1.00  0.740          H  
ATOM    954 1HB  LEU A  67     -23.763  23.990 -20.060  1.00  1.020          H  
ATOM    955 2HB  LEU A  67     -25.110  23.459 -19.074  1.00  1.020          H  
ATOM    956  HG  LEU A  67     -22.166  23.134 -18.336  1.00  1.020          H  
ATOM    957 1HD1 LEU A  67     -22.625  24.913 -16.742  1.00  1.020          H  
ATOM    958 2HD1 LEU A  67     -22.925  25.436 -18.409  1.00  1.020          H  
ATOM    959 3HD1 LEU A  67     -24.288  25.036 -17.357  1.00  1.020          H  
ATOM    960 1HD2 LEU A  67     -23.011  22.566 -16.130  1.00  1.020          H  
ATOM    961 2HD2 LEU A  67     -24.682  22.651 -16.731  1.00  1.020          H  
ATOM    962 3HD2 LEU A  67     -23.566  21.429 -17.345  1.00  1.020          H  
ATOM    963  N   PRO A  68     -25.201  21.178 -22.342  1.00  0.560          N  
ATOM    964  CA  PRO A  68     -26.111  21.279 -23.483  1.00  0.580          C  
ATOM    965  C   PRO A  68     -27.587  21.430 -23.157  1.00  0.550          C  
ATOM    966  O   PRO A  68     -28.123  20.754 -22.269  1.00  0.580          O  
ATOM    967  CB  PRO A  68     -25.911  19.915 -24.150  1.00  0.870          C  
ATOM    968  CG  PRO A  68     -24.528  19.548 -23.843  1.00  0.870          C  
ATOM    969  CD  PRO A  68     -24.267  20.066 -22.469  1.00  0.870          C  
ATOM    970  HA  PRO A  68     -25.773  22.094 -24.138  1.00  0.700          H  
ATOM    971 1HB  PRO A  68     -26.623  19.229 -23.725  1.00  1.040          H  
ATOM    972 2HB  PRO A  68     -26.117  19.953 -25.222  1.00  1.040          H  
ATOM    973 1HG  PRO A  68     -24.413  18.452 -23.914  1.00  1.040          H  
ATOM    974 2HG  PRO A  68     -23.844  19.976 -24.599  1.00  1.040          H  
ATOM    975 1HD  PRO A  68     -24.341  19.331 -21.675  1.00  1.040          H  
ATOM    976 2HD  PRO A  68     -23.292  20.459 -22.599  1.00  1.040          H  
ATOM    977  N   GLN A  69     -28.239  22.287 -23.958  1.00  0.600          N  
ATOM    978  CA  GLN A  69     -29.659  22.573 -23.863  1.00  0.630          C  
ATOM    979  C   GLN A  69     -30.414  22.148 -25.136  1.00  0.760          C  
ATOM    980  O   GLN A  69     -29.873  22.169 -26.245  1.00  1.060          O  
ATOM    981  CB  GLN A  69     -29.868  24.060 -23.593  1.00  0.870          C  
ATOM    982  CG  GLN A  69     -29.217  24.546 -22.306  1.00  0.870          C  
ATOM    983  CD  GLN A  69     -29.508  25.996 -22.024  1.00  0.870          C  
ATOM    984  OE1 GLN A  69     -30.256  26.640 -22.767  1.00  0.870          O  
ATOM    985  NE2 GLN A  69     -28.930  26.532 -20.954  1.00  0.870          N  
ATOM    986  H   GLN A  69     -27.681  22.833 -24.621  1.00  0.720          H  
ATOM    987  HA  GLN A  69     -30.064  22.014 -23.044  1.00  0.760          H  
ATOM    988 1HB  GLN A  69     -29.473  24.641 -24.427  1.00  1.040          H  
ATOM    989 2HB  GLN A  69     -30.932  24.266 -23.511  1.00  1.040          H  
ATOM    990 1HG  GLN A  69     -29.579  23.950 -21.483  1.00  1.040          H  
ATOM    991 2HG  GLN A  69     -28.131  24.425 -22.391  1.00  1.040          H  
ATOM    992 1HE2 GLN A  69     -29.095  27.494 -20.724  1.00  1.040          H  
ATOM    993 2HE2 GLN A  69     -28.325  25.977 -20.380  1.00  1.040          H  
ATOM    994  N   THR A  70     -31.676  21.777 -24.945  1.00  0.790          N  
ATOM    995  CA  THR A  70     -32.612  21.302 -25.967  1.00  0.980          C  
ATOM    996  C   THR A  70     -34.054  21.931 -25.973  1.00  0.820          C  
ATOM    997  O   THR A  70     -35.056  21.215 -25.950  1.00  0.950          O  
ATOM    998  CB  THR A  70     -32.625  19.730 -25.969  1.00  1.300          C  
ATOM    999  OG1 THR A  70     -32.885  19.170 -24.668  1.00  1.300          O  
ATOM   1000  CG2 THR A  70     -31.319  19.214 -26.515  1.00  1.300          C  
ATOM   1001  H   THR A  70     -32.012  21.842 -23.992  1.00  0.950          H  
ATOM   1002  HA  THR A  70     -32.172  21.558 -26.929  1.00  1.180          H  
ATOM   1003  HB  THR A  70     -33.375  19.400 -26.576  1.00  1.560          H  
ATOM   1004  HG1 THR A  70     -33.105  18.174 -24.783  1.00  1.560          H  
ATOM   1005 1HG2 THR A  70     -31.357  18.139 -26.576  1.00  1.560          H  
ATOM   1006 2HG2 THR A  70     -31.165  19.615 -27.509  1.00  1.560          H  
ATOM   1007 3HG2 THR A  70     -30.498  19.515 -25.879  1.00  1.560          H  
ATOM   1008  N   PRO A  71     -34.203  23.274 -26.052  1.00  0.810          N  
ATOM   1009  CA  PRO A  71     -35.462  24.038 -26.006  1.00  0.890          C  
ATOM   1010  C   PRO A  71     -36.294  24.055 -27.314  1.00  0.950          C  
ATOM   1011  O   PRO A  71     -36.414  25.105 -27.945  1.00  1.290          O  
ATOM   1012  CB  PRO A  71     -34.954  25.451 -25.709  1.00  1.330          C  
ATOM   1013  CG  PRO A  71     -33.619  25.512 -26.420  1.00  1.330          C  
ATOM   1014  CD  PRO A  71     -33.015  24.136 -26.231  1.00  1.330          C  
ATOM   1015  HA  PRO A  71     -36.079  23.673 -25.174  1.00  1.070          H  
ATOM   1016 1HB  PRO A  71     -35.672  26.210 -26.057  1.00  1.600          H  
ATOM   1017 2HB  PRO A  71     -34.848  25.587 -24.621  1.00  1.600          H  
ATOM   1018 1HG  PRO A  71     -33.781  25.765 -27.484  1.00  1.600          H  
ATOM   1019 2HG  PRO A  71     -32.994  26.315 -25.997  1.00  1.600          H  
ATOM   1020 1HD  PRO A  71     -32.423  23.848 -27.109  1.00  1.600          H  
ATOM   1021 2HD  PRO A  71     -32.424  24.186 -25.325  1.00  1.600          H  
ATOM   1022  N   LEU A  72     -36.830  22.910 -27.718  1.00  0.900          N  
ATOM   1023  CA  LEU A  72     -37.617  22.761 -28.967  1.00  1.010          C  
ATOM   1024  C   LEU A  72     -39.105  23.056 -28.787  1.00  0.970          C  
ATOM   1025  O   LEU A  72     -39.688  22.706 -27.760  1.00  0.980          O  
ATOM   1026  CB  LEU A  72     -37.482  21.311 -29.453  1.00  1.370          C  
ATOM   1027  CG  LEU A  72     -38.116  20.770 -30.750  1.00  1.370          C  
ATOM   1028  CD1 LEU A  72     -37.437  21.350 -31.915  1.00  1.370          C  
ATOM   1029  CD2 LEU A  72     -38.014  19.222 -30.772  1.00  1.370          C  
ATOM   1030  H   LEU A  72     -36.653  22.100 -27.121  1.00  1.080          H  
ATOM   1031  HA  LEU A  72     -37.209  23.450 -29.706  1.00  1.210          H  
ATOM   1032 1HB  LEU A  72     -36.464  21.215 -29.644  1.00  1.640          H  
ATOM   1033 2HB  LEU A  72     -37.796  20.657 -28.653  1.00  1.640          H  
ATOM   1034  HG  LEU A  72     -39.134  21.052 -30.791  1.00  1.640          H  
ATOM   1035 1HD1 LEU A  72     -37.888  20.985 -32.833  1.00  1.640          H  
ATOM   1036 2HD1 LEU A  72     -37.551  22.389 -31.845  1.00  1.640          H  
ATOM   1037 3HD1 LEU A  72     -36.379  21.083 -31.902  1.00  1.640          H  
ATOM   1038 1HD2 LEU A  72     -38.462  18.828 -31.674  1.00  1.640          H  
ATOM   1039 2HD2 LEU A  72     -36.974  18.929 -30.740  1.00  1.640          H  
ATOM   1040 3HD2 LEU A  72     -38.541  18.817 -29.918  1.00  1.640          H  
ATOM   1041  N   THR A  73     -39.723  23.651 -29.806  1.00  1.050          N  
ATOM   1042  CA  THR A  73     -41.167  23.832 -29.841  1.00  1.130          C  
ATOM   1043  C   THR A  73     -41.797  22.431 -29.749  1.00  1.040          C  
ATOM   1044  O   THR A  73     -41.378  21.571 -30.500  1.00  1.010          O  
ATOM   1045  CB  THR A  73     -41.612  24.530 -31.155  1.00  1.550          C  
ATOM   1046  OG1 THR A  73     -41.008  25.830 -31.254  1.00  1.550          O  
ATOM   1047  CG2 THR A  73     -43.119  24.685 -31.210  1.00  1.550          C  
ATOM   1048  H   THR A  73     -39.181  23.985 -30.592  1.00  1.260          H  
ATOM   1049  HA  THR A  73     -41.447  24.466 -29.011  1.00  1.360          H  
ATOM   1050  HB  THR A  73     -41.289  23.927 -32.002  1.00  1.860          H  
ATOM   1051  HG1 THR A  73     -40.122  25.765 -31.635  1.00  1.860          H  
ATOM   1052 1HG2 THR A  73     -43.389  25.172 -32.145  1.00  1.860          H  
ATOM   1053 2HG2 THR A  73     -43.597  23.718 -31.162  1.00  1.860          H  
ATOM   1054 3HG2 THR A  73     -43.449  25.301 -30.381  1.00  1.860          H  
ATOM   1055  N   PRO A  74     -42.821  22.180 -28.903  1.00  1.070          N  
ATOM   1056  CA  PRO A  74     -43.505  20.893 -28.716  1.00  1.070          C  
ATOM   1057  C   PRO A  74     -44.008  20.115 -29.955  1.00  0.970          C  
ATOM   1058  O   PRO A  74     -44.130  18.898 -29.871  1.00  1.020          O  
ATOM   1059  CB  PRO A  74     -44.703  21.304 -27.849  1.00  1.600          C  
ATOM   1060  CG  PRO A  74     -44.209  22.480 -27.048  1.00  1.600          C  
ATOM   1061  CD  PRO A  74     -43.308  23.243 -27.979  1.00  1.600          C  
ATOM   1062  HA  PRO A  74     -42.833  20.244 -28.135  1.00  1.280          H  
ATOM   1063 1HB  PRO A  74     -45.568  21.543 -28.486  1.00  1.930          H  
ATOM   1064 2HB  PRO A  74     -45.003  20.458 -27.212  1.00  1.930          H  
ATOM   1065 1HG  PRO A  74     -45.063  23.084 -26.698  1.00  1.930          H  
ATOM   1066 2HG  PRO A  74     -43.680  22.130 -26.147  1.00  1.930          H  
ATOM   1067 1HD  PRO A  74     -43.867  24.021 -28.499  1.00  1.930          H  
ATOM   1068 2HD  PRO A  74     -42.482  23.641 -27.363  1.00  1.930          H  
ATOM   1069  N   ARG A  75     -44.369  20.769 -31.069  1.00  0.930          N  
ATOM   1070  CA  ARG A  75     -44.857  19.987 -32.212  1.00  0.950          C  
ATOM   1071  C   ARG A  75     -43.972  18.784 -32.662  1.00  0.970          C  
ATOM   1072  O   ARG A  75     -44.515  17.678 -32.773  1.00  1.070          O  
ATOM   1073  CB  ARG A  75     -45.213  20.891 -33.403  1.00  1.320          C  
ATOM   1074  CG  ARG A  75     -45.528  20.122 -34.716  1.00  1.320          C  
ATOM   1075  CD  ARG A  75     -46.754  19.274 -34.637  1.00  1.320          C  
ATOM   1076  NE  ARG A  75     -46.908  18.470 -35.841  1.00  1.320          N  
ATOM   1077  CZ  ARG A  75     -46.311  17.260 -36.046  1.00  1.320          C  
ATOM   1078  NH1 ARG A  75     -45.522  16.720 -35.121  1.00  1.320          N  
ATOM   1079  NH2 ARG A  75     -46.521  16.611 -37.187  1.00  1.320          N  
ATOM   1080  H   ARG A  75     -44.314  21.772 -31.141  1.00  1.120          H  
ATOM   1081  HA  ARG A  75     -45.808  19.563 -31.892  1.00  1.140          H  
ATOM   1082 1HB  ARG A  75     -46.124  21.426 -33.149  1.00  1.590          H  
ATOM   1083 2HB  ARG A  75     -44.464  21.648 -33.586  1.00  1.590          H  
ATOM   1084 1HG  ARG A  75     -45.700  20.857 -35.501  1.00  1.590          H  
ATOM   1085 2HG  ARG A  75     -44.694  19.495 -35.014  1.00  1.590          H  
ATOM   1086 1HD  ARG A  75     -46.730  18.608 -33.785  1.00  1.590          H  
ATOM   1087 2HD  ARG A  75     -47.624  19.922 -34.553  1.00  1.590          H  
ATOM   1088  HE  ARG A  75     -47.504  18.836 -36.573  1.00  1.590          H  
ATOM   1089 1HH1 ARG A  75     -45.344  17.200 -34.222  1.00  1.590          H  
ATOM   1090 2HH1 ARG A  75     -45.091  15.823 -35.282  1.00  1.590          H  
ATOM   1091 1HH2 ARG A  75     -47.125  17.012 -37.893  1.00  1.590          H  
ATOM   1092 2HH2 ARG A  75     -46.086  15.712 -37.346  1.00  1.590          H  
ATOM   1093  N   PRO A  76     -42.692  18.951 -33.081  1.00  1.000          N  
ATOM   1094  CA  PRO A  76     -41.769  17.872 -33.428  1.00  1.050          C  
ATOM   1095  C   PRO A  76     -41.349  17.063 -32.203  1.00  1.050          C  
ATOM   1096  O   PRO A  76     -41.241  17.601 -31.101  1.00  1.060          O  
ATOM   1097  CB  PRO A  76     -40.593  18.619 -34.058  1.00  1.580          C  
ATOM   1098  CG  PRO A  76     -40.683  19.998 -33.469  1.00  1.580          C  
ATOM   1099  CD  PRO A  76     -42.138  20.283 -33.350  1.00  1.580          C  
ATOM   1100  HA  PRO A  76     -42.250  17.212 -34.167  1.00  1.260          H  
ATOM   1101 1HB  PRO A  76     -39.654  18.109 -33.802  1.00  1.890          H  
ATOM   1102 2HB  PRO A  76     -40.676  18.608 -35.152  1.00  1.890          H  
ATOM   1103 1HG  PRO A  76     -40.246  20.009 -32.488  1.00  1.890          H  
ATOM   1104 2HG  PRO A  76     -40.141  20.722 -34.063  1.00  1.890          H  
ATOM   1105 1HD  PRO A  76     -42.297  20.970 -32.552  1.00  1.890          H  
ATOM   1106 2HD  PRO A  76     -42.496  20.665 -34.312  1.00  1.890          H  
ATOM   1107  N   SER A  77     -40.996  15.798 -32.425  1.00  1.130          N  
ATOM   1108  CA  SER A  77     -40.544  14.910 -31.356  1.00  1.180          C  
ATOM   1109  C   SER A  77     -39.215  14.258 -31.669  1.00  1.090          C  
ATOM   1110  O   SER A  77     -39.111  13.255 -32.387  1.00  1.190          O  
ATOM   1111  CB  SER A  77     -41.569  13.860 -31.049  1.00  1.630          C  
ATOM   1112  OG  SER A  77     -41.070  13.007 -30.072  1.00  1.630          O  
ATOM   1113  H   SER A  77     -41.068  15.422 -33.376  1.00  1.360          H  
ATOM   1114  HA  SER A  77     -40.414  15.508 -30.454  1.00  1.420          H  
ATOM   1115 1HB  SER A  77     -42.474  14.344 -30.681  1.00  1.960          H  
ATOM   1116 2HB  SER A  77     -41.827  13.301 -31.943  1.00  1.960          H  
ATOM   1117  HG  SER A  77     -41.842  12.699 -29.560  1.00  1.960          H  
ATOM   1118  N   ILE A  78     -38.185  14.899 -31.160  1.00  1.010          N  
ATOM   1119  CA  ILE A  78     -36.811  14.569 -31.445  1.00  1.020          C  
ATOM   1120  C   ILE A  78     -36.062  14.078 -30.210  1.00  0.940          C  
ATOM   1121  O   ILE A  78     -36.244  14.627 -29.115  1.00  0.960          O  
ATOM   1122  CB  ILE A  78     -36.128  15.809 -32.040  1.00  1.420          C  
ATOM   1123  CG1 ILE A  78     -36.866  16.216 -33.363  1.00  1.420          C  
ATOM   1124  CG2 ILE A  78     -34.649  15.538 -32.242  1.00  1.420          C  
ATOM   1125  CD1 ILE A  78     -36.445  17.545 -33.941  1.00  1.420          C  
ATOM   1126  H   ILE A  78     -38.384  15.687 -30.557  1.00  1.210          H  
ATOM   1127  HA  ILE A  78     -36.794  13.766 -32.183  1.00  1.220          H  
ATOM   1128  HB  ILE A  78     -36.255  16.641 -31.370  1.00  1.710          H  
ATOM   1129 1HG1 ILE A  78     -36.717  15.460 -34.103  1.00  1.710          H  
ATOM   1130 2HG1 ILE A  78     -37.931  16.293 -33.159  1.00  1.710          H  
ATOM   1131 1HG2 ILE A  78     -34.177  16.411 -32.657  1.00  1.710          H  
ATOM   1132 2HG2 ILE A  78     -34.167  15.302 -31.307  1.00  1.710          H  
ATOM   1133 3HG2 ILE A  78     -34.520  14.702 -32.902  1.00  1.710          H  
ATOM   1134 1HD1 ILE A  78     -37.029  17.745 -34.841  1.00  1.710          H  
ATOM   1135 2HD1 ILE A  78     -36.621  18.334 -33.218  1.00  1.710          H  
ATOM   1136 3HD1 ILE A  78     -35.394  17.533 -34.202  1.00  1.710          H  
ATOM   1137  N   THR A  79     -35.292  13.000 -30.358  1.00  0.960          N  
ATOM   1138  CA  THR A  79     -34.507  12.514 -29.231  1.00  0.950          C  
ATOM   1139  C   THR A  79     -33.022  12.330 -29.566  1.00  0.900          C  
ATOM   1140  O   THR A  79     -32.680  11.746 -30.595  1.00  1.070          O  
ATOM   1141  CB  THR A  79     -35.069  11.174 -28.705  1.00  1.330          C  
ATOM   1142  OG1 THR A  79     -36.424  11.350 -28.285  1.00  1.330          O  
ATOM   1143  CG2 THR A  79     -34.260  10.707 -27.520  1.00  1.330          C  
ATOM   1144  H   THR A  79     -35.227  12.540 -31.277  1.00  1.150          H  
ATOM   1145  HA  THR A  79     -34.569  13.247 -28.433  1.00  1.140          H  
ATOM   1146  HB  THR A  79     -35.035  10.425 -29.497  1.00  1.600          H  
ATOM   1147  HG1 THR A  79     -36.968  11.516 -29.063  1.00  1.600          H  
ATOM   1148 1HG2 THR A  79     -34.670   9.772 -27.150  1.00  1.600          H  
ATOM   1149 2HG2 THR A  79     -33.233  10.554 -27.804  1.00  1.600          H  
ATOM   1150 3HG2 THR A  79     -34.302  11.447 -26.745  1.00  1.600          H  
ATOM   1151  N   TYR A  80     -32.157  12.837 -28.684  1.00  0.870          N  
ATOM   1152  CA  TYR A  80     -30.704  12.662 -28.775  1.00  0.830          C  
ATOM   1153  C   TYR A  80     -30.114  12.078 -27.503  1.00  0.770          C  
ATOM   1154  O   TYR A  80     -30.610  12.321 -26.390  1.00  0.900          O  
ATOM   1155  CB  TYR A  80     -29.951  13.957 -29.094  1.00  1.180          C  
ATOM   1156  CG  TYR A  80     -30.111  14.509 -30.486  1.00  1.180          C  
ATOM   1157  CD1 TYR A  80     -31.115  15.365 -30.810  1.00  1.180          C  
ATOM   1158  CD2 TYR A  80     -29.181  14.156 -31.432  1.00  1.180          C  
ATOM   1159  CE1 TYR A  80     -31.182  15.874 -32.112  1.00  1.180          C  
ATOM   1160  CE2 TYR A  80     -29.234  14.647 -32.696  1.00  1.180          C  
ATOM   1161  CZ  TYR A  80     -30.225  15.501 -33.046  1.00  1.180          C  
ATOM   1162  OH  TYR A  80     -30.271  15.988 -34.327  1.00  1.180          O  
ATOM   1163  H   TYR A  80     -32.530  13.336 -27.889  1.00  1.040          H  
ATOM   1164  HA  TYR A  80     -30.495  11.946 -29.568  1.00  1.000          H  
ATOM   1165 1HB  TYR A  80     -30.257  14.730 -28.388  1.00  1.410          H  
ATOM   1166 2HB  TYR A  80     -28.881  13.785 -28.931  1.00  1.410          H  
ATOM   1167  HD1 TYR A  80     -31.843  15.639 -30.054  1.00  1.410          H  
ATOM   1168  HD2 TYR A  80     -28.390  13.480 -31.162  1.00  1.410          H  
ATOM   1169  HE1 TYR A  80     -31.965  16.561 -32.394  1.00  1.410          H  
ATOM   1170  HE2 TYR A  80     -28.479  14.351 -33.427  1.00  1.410          H  
ATOM   1171  HH  TYR A  80     -29.539  15.612 -34.833  1.00  1.410          H  
ATOM   1172  N   LYS A  81     -29.017  11.356 -27.689  1.00  0.760          N  
ATOM   1173  CA  LYS A  81     -28.230  10.756 -26.625  1.00  0.780          C  
ATOM   1174  C   LYS A  81     -26.873  11.434 -26.640  1.00  0.790          C  
ATOM   1175  O   LYS A  81     -26.270  11.575 -27.696  1.00  1.070          O  
ATOM   1176  CB  LYS A  81     -28.128   9.247 -26.874  1.00  1.080          C  
ATOM   1177  CG  LYS A  81     -27.386   8.405 -25.835  1.00  1.080          C  
ATOM   1178  CD  LYS A  81     -27.534   6.905 -26.197  1.00  1.080          C  
ATOM   1179  CE  LYS A  81     -26.811   5.980 -25.217  1.00  1.080          C  
ATOM   1180  NZ  LYS A  81     -27.453   5.970 -23.852  1.00  1.080          N  
ATOM   1181  H   LYS A  81     -28.701  11.214 -28.656  1.00  0.910          H  
ATOM   1182  HA  LYS A  81     -28.700  10.946 -25.663  1.00  0.940          H  
ATOM   1183 1HB  LYS A  81     -29.122   8.852 -26.951  1.00  1.300          H  
ATOM   1184 2HB  LYS A  81     -27.648   9.083 -27.841  1.00  1.300          H  
ATOM   1185 1HG  LYS A  81     -26.323   8.673 -25.835  1.00  1.300          H  
ATOM   1186 2HG  LYS A  81     -27.792   8.602 -24.842  1.00  1.300          H  
ATOM   1187 1HD  LYS A  81     -28.592   6.636 -26.216  1.00  1.300          H  
ATOM   1188 2HD  LYS A  81     -27.122   6.741 -27.195  1.00  1.300          H  
ATOM   1189 1HE  LYS A  81     -26.817   4.967 -25.613  1.00  1.300          H  
ATOM   1190 2HE  LYS A  81     -25.781   6.314 -25.125  1.00  1.300          H  
ATOM   1191 1HZ  LYS A  81     -26.935   5.348 -23.194  1.00  1.300          H  
ATOM   1192 2HZ  LYS A  81     -27.429   6.893 -23.469  1.00  1.300          H  
ATOM   1193 3HZ  LYS A  81     -28.402   5.655 -23.919  1.00  1.300          H  
ATOM   1194  N   THR A  82     -26.404  11.896 -25.488  1.00  0.710          N  
ATOM   1195  CA  THR A  82     -25.132  12.613 -25.443  1.00  0.780          C  
ATOM   1196  C   THR A  82     -24.054  11.858 -24.678  1.00  0.690          C  
ATOM   1197  O   THR A  82     -24.268  11.406 -23.548  1.00  0.890          O  
ATOM   1198  CB  THR A  82     -25.313  14.041 -24.861  1.00  1.060          C  
ATOM   1199  OG1 THR A  82     -24.023  14.653 -24.710  1.00  1.060          O  
ATOM   1200  CG2 THR A  82     -26.054  14.044 -23.518  1.00  1.060          C  
ATOM   1201  H   THR A  82     -26.916  11.727 -24.625  1.00  0.850          H  
ATOM   1202  HA  THR A  82     -24.785  12.732 -26.462  1.00  0.940          H  
ATOM   1203  HB  THR A  82     -25.888  14.621 -25.556  1.00  1.280          H  
ATOM   1204  HG1 THR A  82     -23.675  14.879 -25.587  1.00  1.280          H  
ATOM   1205 1HG2 THR A  82     -26.158  15.070 -23.168  1.00  1.280          H  
ATOM   1206 2HG2 THR A  82     -27.038  13.612 -23.651  1.00  1.280          H  
ATOM   1207 3HG2 THR A  82     -25.501  13.472 -22.780  1.00  1.280          H  
ATOM   1208  N   ALA A  83     -22.869  11.727 -25.286  1.00  0.620          N  
ATOM   1209  CA  ALA A  83     -21.792  11.012 -24.583  1.00  0.570          C  
ATOM   1210  C   ALA A  83     -20.396  11.519 -24.933  1.00  0.570          C  
ATOM   1211  O   ALA A  83     -20.163  12.055 -26.030  1.00  0.740          O  
ATOM   1212  CB  ALA A  83     -21.887   9.534 -24.888  1.00  0.820          C  
ATOM   1213  H   ALA A  83     -22.779  12.090 -26.244  1.00  0.740          H  
ATOM   1214  HA  ALA A  83     -21.935  11.166 -23.517  1.00  0.680          H  
ATOM   1215 1HB  ALA A  83     -21.128   9.011 -24.331  1.00  0.980          H  
ATOM   1216 2HB  ALA A  83     -22.865   9.163 -24.595  1.00  0.980          H  
ATOM   1217 3HB  ALA A  83     -21.742   9.377 -25.948  1.00  0.980          H  
ATOM   1218  N   ASN A  84     -19.449  11.345 -23.989  1.00  0.560          N  
ATOM   1219  CA  ASN A  84     -18.085  11.819 -24.263  1.00  0.710          C  
ATOM   1220  C   ASN A  84     -16.897  11.259 -23.473  1.00  0.800          C  
ATOM   1221  O   ASN A  84     -16.745  11.535 -22.286  1.00  1.010          O  
ATOM   1222  CB  ASN A  84     -18.086  13.317 -24.048  1.00  0.930          C  
ATOM   1223  CG  ASN A  84     -16.836  13.996 -24.432  1.00  0.930          C  
ATOM   1224  OD1 ASN A  84     -16.008  14.344 -23.564  1.00  0.930          O  
ATOM   1225  ND2 ASN A  84     -16.651  14.155 -25.726  1.00  0.930          N  
ATOM   1226  H   ASN A  84     -19.722  10.897 -23.102  1.00  0.670          H  
ATOM   1227  HA  ASN A  84     -17.879  11.606 -25.312  1.00  0.850          H  
ATOM   1228 1HB  ASN A  84     -18.897  13.759 -24.550  1.00  1.120          H  
ATOM   1229 2HB  ASN A  84     -18.249  13.505 -22.986  1.00  1.120          H  
ATOM   1230 1HD2 ASN A  84     -15.831  14.600 -26.087  1.00  1.120          H  
ATOM   1231 2HD2 ASN A  84     -17.330  13.839 -26.388  1.00  1.120          H  
ATOM   1232  N   SER A  85     -16.016  10.535 -24.168  1.00  1.030          N  
ATOM   1233  CA  SER A  85     -14.767   9.993 -23.609  1.00  1.250          C  
ATOM   1234  C   SER A  85     -13.928   9.265 -24.644  1.00  0.920          C  
ATOM   1235  O   SER A  85     -14.348   9.094 -25.787  1.00  1.260          O  
ATOM   1236  CB  SER A  85     -14.940   9.110 -22.392  1.00  1.660          C  
ATOM   1237  OG  SER A  85     -13.690   8.609 -21.983  1.00  1.660          O  
ATOM   1238  H   SER A  85     -16.202  10.364 -25.146  1.00  1.240          H  
ATOM   1239  HA  SER A  85     -14.176  10.837 -23.267  1.00  1.500          H  
ATOM   1240 1HB  SER A  85     -15.335   9.704 -21.583  1.00  1.990          H  
ATOM   1241 2HB  SER A  85     -15.618   8.303 -22.573  1.00  1.990          H  
ATOM   1242  HG  SER A  85     -13.850   8.166 -21.137  1.00  1.990          H  
ATOM   1243  N   SER A  86     -12.766   8.813 -24.172  1.00  0.920          N  
ATOM   1244  CA  SER A  86     -11.718   7.968 -24.765  1.00  1.030          C  
ATOM   1245  C   SER A  86     -10.912   8.664 -25.891  1.00  0.960          C  
ATOM   1246  O   SER A  86     -11.377   9.629 -26.513  1.00  0.990          O  
ATOM   1247  CB  SER A  86     -12.401   6.700 -25.316  1.00  1.400          C  
ATOM   1248  OG  SER A  86     -13.079   6.949 -26.510  1.00  1.400          O  
ATOM   1249  H   SER A  86     -12.584   9.077 -23.212  1.00  1.100          H  
ATOM   1250  HA  SER A  86     -11.045   7.689 -23.958  1.00  1.240          H  
ATOM   1251 1HB  SER A  86     -11.732   5.886 -25.449  1.00  1.680          H  
ATOM   1252 2HB  SER A  86     -13.128   6.372 -24.574  1.00  1.680          H  
ATOM   1253  HG  SER A  86     -13.703   7.661 -26.320  1.00  1.680          H  
ATOM   1254  N   PRO A  87      -9.724   8.135 -26.268  1.00  0.970          N  
ATOM   1255  CA  PRO A  87      -8.862   8.632 -27.330  1.00  1.000          C  
ATOM   1256  C   PRO A  87      -9.361   8.193 -28.691  1.00  0.940          C  
ATOM   1257  O   PRO A  87      -8.762   7.321 -29.329  1.00  1.090          O  
ATOM   1258  CB  PRO A  87      -7.498   8.032 -26.973  1.00  1.500          C  
ATOM   1259  CG  PRO A  87      -7.820   6.733 -26.297  1.00  1.500          C  
ATOM   1260  CD  PRO A  87      -9.099   6.998 -25.512  1.00  1.500          C  
ATOM   1261  HA  PRO A  87      -8.828   9.737 -27.275  1.00  1.200          H  
ATOM   1262 1HB  PRO A  87      -6.897   7.904 -27.887  1.00  1.800          H  
ATOM   1263 2HB  PRO A  87      -6.935   8.729 -26.331  1.00  1.800          H  
ATOM   1264 1HG  PRO A  87      -7.944   5.940 -27.055  1.00  1.800          H  
ATOM   1265 2HG  PRO A  87      -6.981   6.424 -25.651  1.00  1.800          H  
ATOM   1266 1HD  PRO A  87      -9.663   6.088 -25.557  1.00  1.800          H  
ATOM   1267 2HD  PRO A  87      -8.849   7.292 -24.485  1.00  1.800          H  
ATOM   1268  N   ILE A  88     -10.475   8.761 -29.112  1.00  1.070          N  
ATOM   1269  CA  ILE A  88     -11.103   8.340 -30.350  1.00  1.110          C  
ATOM   1270  C   ILE A  88     -10.289   8.669 -31.579  1.00  1.130          C  
ATOM   1271  O   ILE A  88      -9.984   9.822 -31.877  1.00  1.510          O  
ATOM   1272  CB  ILE A  88     -12.508   8.972 -30.510  1.00  1.540          C  
ATOM   1273  CG1 ILE A  88     -13.418   8.433 -29.392  1.00  1.540          C  
ATOM   1274  CG2 ILE A  88     -13.080   8.745 -31.957  1.00  1.540          C  
ATOM   1275  CD1 ILE A  88     -14.764   9.123 -29.256  1.00  1.540          C  
ATOM   1276  H   ILE A  88     -10.900   9.460 -28.497  1.00  1.280          H  
ATOM   1277  HA  ILE A  88     -11.223   7.260 -30.312  1.00  1.330          H  
ATOM   1278  HB  ILE A  88     -12.432  10.029 -30.335  1.00  1.850          H  
ATOM   1279 1HG1 ILE A  88     -13.579   7.374 -29.553  1.00  1.850          H  
ATOM   1280 2HG1 ILE A  88     -12.898   8.557 -28.445  1.00  1.850          H  
ATOM   1281 1HG2 ILE A  88     -14.054   9.215 -32.052  1.00  1.850          H  
ATOM   1282 2HG2 ILE A  88     -12.423   9.185 -32.710  1.00  1.850          H  
ATOM   1283 3HG2 ILE A  88     -13.173   7.687 -32.156  1.00  1.850          H  
ATOM   1284 1HD1 ILE A  88     -15.305   8.674 -28.417  1.00  1.850          H  
ATOM   1285 2HD1 ILE A  88     -14.608  10.185 -29.054  1.00  1.850          H  
ATOM   1286 3HD1 ILE A  88     -15.350   9.010 -30.161  1.00  1.850          H  
ATOM   1287  N   HIS A  89     -10.001   7.615 -32.317  1.00  0.980          N  
ATOM   1288  CA  HIS A  89      -9.254   7.654 -33.553  1.00  1.170          C  
ATOM   1289  C   HIS A  89     -10.216   7.347 -34.675  1.00  1.210          C  
ATOM   1290  O   HIS A  89     -11.092   6.496 -34.518  1.00  1.500          O  
ATOM   1291  CB  HIS A  89      -8.118   6.633 -33.546  1.00  1.560          C  
ATOM   1292  CG  HIS A  89      -7.320   6.655 -34.795  1.00  1.560          C  
ATOM   1293  ND1 HIS A  89      -6.398   7.644 -35.074  1.00  1.560          N  
ATOM   1294  CD2 HIS A  89      -7.319   5.826 -35.858  1.00  1.560          C  
ATOM   1295  CE1 HIS A  89      -5.864   7.413 -36.260  1.00  1.560          C  
ATOM   1296  NE2 HIS A  89      -6.408   6.319 -36.751  1.00  1.560          N  
ATOM   1297  H   HIS A  89     -10.292   6.717 -31.966  1.00  1.180          H  
ATOM   1298  HA  HIS A  89      -8.836   8.647 -33.717  1.00  1.400          H  
ATOM   1299 1HB  HIS A  89      -7.455   6.834 -32.703  1.00  1.870          H  
ATOM   1300 2HB  HIS A  89      -8.527   5.632 -33.414  1.00  1.870          H  
ATOM   1301  HD2 HIS A  89      -7.939   4.938 -35.989  1.00  1.870          H  
ATOM   1302  HE1 HIS A  89      -5.111   8.025 -36.756  1.00  1.870          H  
ATOM   1303  HE2 HIS A  89      -6.208   5.911 -37.644  1.00  1.870          H  
ATOM   1304  N   PHE A  90     -10.082   8.046 -35.784  1.00  1.140          N  
ATOM   1305  CA  PHE A  90     -10.953   7.804 -36.920  1.00  1.280          C  
ATOM   1306  C   PHE A  90     -10.342   6.787 -37.855  1.00  1.130          C  
ATOM   1307  O   PHE A  90      -9.160   6.892 -38.194  1.00  1.100          O  
ATOM   1308  CB  PHE A  90     -11.166   9.087 -37.673  1.00  1.740          C  
ATOM   1309  CG  PHE A  90     -11.938  10.075 -36.933  1.00  1.740          C  
ATOM   1310  CD1 PHE A  90     -11.302  10.979 -36.129  1.00  1.740          C  
ATOM   1311  CD2 PHE A  90     -13.307  10.123 -37.037  1.00  1.740          C  
ATOM   1312  CE1 PHE A  90     -12.012  11.909 -35.449  1.00  1.740          C  
ATOM   1313  CE2 PHE A  90     -14.023  11.063 -36.357  1.00  1.740          C  
ATOM   1314  CZ  PHE A  90     -13.375  11.960 -35.560  1.00  1.740          C  
ATOM   1315  H   PHE A  90      -9.357   8.745 -35.843  1.00  1.370          H  
ATOM   1316  HA  PHE A  90     -11.913   7.421 -36.565  1.00  1.540          H  
ATOM   1317 1HB  PHE A  90     -10.209   9.520 -37.950  1.00  2.080          H  
ATOM   1318 2HB  PHE A  90     -11.692   8.859 -38.566  1.00  2.080          H  
ATOM   1319  HD1 PHE A  90     -10.218  10.953 -36.038  1.00  2.080          H  
ATOM   1320  HD2 PHE A  90     -13.819   9.404 -37.672  1.00  2.080          H  
ATOM   1321  HE1 PHE A  90     -11.493  12.610 -34.826  1.00  2.080          H  
ATOM   1322  HE2 PHE A  90     -15.116  11.103 -36.445  1.00  2.080          H  
ATOM   1323  HZ  PHE A  90     -13.953  12.713 -35.018  1.00  2.080          H  
ATOM   1324  N   ALA A  91     -11.153   5.836 -38.293  1.00  1.190          N  
ATOM   1325  CA  ALA A  91     -10.707   4.810 -39.212  1.00  1.150          C  
ATOM   1326  C   ALA A  91     -10.960   5.229 -40.652  1.00  1.000          C  
ATOM   1327  O   ALA A  91     -12.044   5.729 -40.978  1.00  1.090          O  
ATOM   1328  CB  ALA A  91     -11.431   3.515 -38.911  1.00  1.630          C  
ATOM   1329  H   ALA A  91     -12.130   5.834 -37.983  1.00  1.430          H  
ATOM   1330  HA  ALA A  91      -9.633   4.668 -39.079  1.00  1.380          H  
ATOM   1331 1HB  ALA A  91     -11.090   2.739 -39.595  1.00  1.950          H  
ATOM   1332 2HB  ALA A  91     -11.237   3.208 -37.883  1.00  1.950          H  
ATOM   1333 3HB  ALA A  91     -12.497   3.682 -39.045  1.00  1.950          H  
ATOM   1334  N   GLY A  92      -9.988   4.968 -41.517  1.00  1.050          N  
ATOM   1335  CA  GLY A  92     -10.120   5.282 -42.925  1.00  1.160          C  
ATOM   1336  C   GLY A  92     -10.888   4.208 -43.657  1.00  1.180          C  
ATOM   1337  O   GLY A  92     -10.898   3.052 -43.235  1.00  1.310          O  
ATOM   1338  H   GLY A  92      -9.126   4.554 -41.193  1.00  1.260          H  
ATOM   1339 1HA  GLY A  92     -10.607   6.230 -43.038  1.00  1.390          H  
ATOM   1340 2HA  GLY A  92      -9.136   5.389 -43.371  1.00  1.390          H  
ATOM   1341  N   ALA A  93     -11.495   4.583 -44.784  1.00  1.280          N  
ATOM   1342  CA  ALA A  93     -12.187   3.628 -45.632  1.00  1.490          C  
ATOM   1343  C   ALA A  93     -11.149   2.606 -46.115  1.00  1.470          C  
ATOM   1344  O   ALA A  93     -11.386   1.397 -46.062  1.00  1.880          O  
ATOM   1345  CB  ALA A  93     -12.883   4.372 -46.755  1.00  2.000          C  
ATOM   1346  H   ALA A  93     -11.451   5.566 -45.048  1.00  1.540          H  
ATOM   1347  HA  ALA A  93     -12.930   3.093 -45.046  1.00  1.790          H  
ATOM   1348 1HB  ALA A  93     -13.400   3.673 -47.408  1.00  2.400          H  
ATOM   1349 2HB  ALA A  93     -13.600   5.071 -46.356  1.00  2.400          H  
ATOM   1350 3HB  ALA A  93     -12.157   4.922 -47.308  1.00  2.400          H  
ATOM   1351  N   GLN A  94      -9.958   3.081 -46.495  1.00  1.380          N  
ATOM   1352  CA  GLN A  94      -8.857   2.183 -46.798  1.00  1.440          C  
ATOM   1353  C   GLN A  94      -8.049   2.051 -45.524  1.00  1.410          C  
ATOM   1354  O   GLN A  94      -7.248   2.930 -45.198  1.00  1.510          O  
ATOM   1355  CB  GLN A  94      -7.949   2.691 -47.915  1.00  1.990          C  
ATOM   1356  CG  GLN A  94      -6.863   1.699 -48.274  1.00  1.990          C  
ATOM   1357  CD  GLN A  94      -6.054   2.084 -49.469  1.00  1.990          C  
ATOM   1358  OE1 GLN A  94      -6.596   2.516 -50.489  1.00  1.990          O  
ATOM   1359  NE2 GLN A  94      -4.742   1.926 -49.362  1.00  1.990          N  
ATOM   1360  H   GLN A  94      -9.851   4.087 -46.619  1.00  1.660          H  
ATOM   1361  HA  GLN A  94      -9.249   1.202 -47.066  1.00  1.730          H  
ATOM   1362 1HB  GLN A  94      -8.509   2.921 -48.774  1.00  2.390          H  
ATOM   1363 2HB  GLN A  94      -7.462   3.611 -47.587  1.00  2.390          H  
ATOM   1364 1HG  GLN A  94      -6.180   1.639 -47.430  1.00  2.390          H  
ATOM   1365 2HG  GLN A  94      -7.314   0.727 -48.461  1.00  2.390          H  
ATOM   1366 1HE2 GLN A  94      -4.143   2.163 -50.127  1.00  2.390          H  
ATOM   1367 2HE2 GLN A  94      -4.343   1.554 -48.505  1.00  2.390          H  
ATOM   1368  N   THR A  95      -8.206   0.930 -44.841  1.00  1.670          N  
ATOM   1369  CA  THR A  95      -7.638   0.730 -43.514  1.00  1.950          C  
ATOM   1370  C   THR A  95      -6.131   0.512 -43.492  1.00  1.830          C  
ATOM   1371  O   THR A  95      -5.510   0.510 -42.428  1.00  1.960          O  
ATOM   1372  CB  THR A  95      -8.353  -0.442 -42.829  1.00  2.620          C  
ATOM   1373  OG1 THR A  95      -8.197  -1.626 -43.630  1.00  2.620          O  
ATOM   1374  CG2 THR A  95      -9.845  -0.104 -42.686  1.00  2.620          C  
ATOM   1375  H   THR A  95      -8.822   0.211 -45.203  1.00  2.000          H  
ATOM   1376  HA  THR A  95      -7.849   1.629 -42.933  1.00  2.340          H  
ATOM   1377  HB  THR A  95      -7.918  -0.614 -41.846  1.00  3.140          H  
ATOM   1378  HG1 THR A  95      -8.479  -2.396 -43.122  1.00  3.140          H  
ATOM   1379 1HG2 THR A  95     -10.361  -0.930 -42.201  1.00  3.140          H  
ATOM   1380 2HG2 THR A  95      -9.953   0.798 -42.082  1.00  3.140          H  
ATOM   1381 3HG2 THR A  95     -10.290   0.072 -43.665  1.00  3.140          H  
ATOM   1382  N   SER A  96      -5.537   0.337 -44.666  1.00  1.840          N  
ATOM   1383  CA  SER A  96      -4.099   0.143 -44.787  1.00  1.930          C  
ATOM   1384  C   SER A  96      -3.304   1.449 -44.632  1.00  1.860          C  
ATOM   1385  O   SER A  96      -2.080   1.403 -44.484  1.00  2.110          O  
ATOM   1386  CB  SER A  96      -3.759  -0.525 -46.109  1.00  2.670          C  
ATOM   1387  OG  SER A  96      -4.031   0.306 -47.205  1.00  2.670          O  
ATOM   1388  H   SER A  96      -6.115   0.343 -45.491  1.00  2.210          H  
ATOM   1389  HA  SER A  96      -3.786  -0.529 -43.988  1.00  2.320          H  
ATOM   1390 1HB  SER A  96      -2.704  -0.796 -46.113  1.00  3.200          H  
ATOM   1391 2HB  SER A  96      -4.332  -1.446 -46.202  1.00  3.200          H  
ATOM   1392  HG  SER A  96      -3.747  -0.198 -47.979  1.00  3.200          H  
ATOM   1393  N   LEU A  97      -3.983   2.608 -44.674  1.00  1.640          N  
ATOM   1394  CA  LEU A  97      -3.316   3.901 -44.516  1.00  1.680          C  
ATOM   1395  C   LEU A  97      -4.034   4.717 -43.429  1.00  1.580          C  
ATOM   1396  O   LEU A  97      -5.257   4.632 -43.305  1.00  1.610          O  
ATOM   1397  CB  LEU A  97      -3.265   4.654 -45.854  1.00  2.340          C  
ATOM   1398  CG  LEU A  97      -2.466   4.008 -46.996  1.00  2.340          C  
ATOM   1399  CD1 LEU A  97      -2.695   4.824 -48.233  1.00  2.340          C  
ATOM   1400  CD2 LEU A  97      -0.980   3.953 -46.666  1.00  2.340          C  
ATOM   1401  H   LEU A  97      -5.003   2.586 -44.791  1.00  1.970          H  
ATOM   1402  HA  LEU A  97      -2.306   3.704 -44.188  1.00  2.020          H  
ATOM   1403 1HB  LEU A  97      -4.267   4.736 -46.224  1.00  2.800          H  
ATOM   1404 2HB  LEU A  97      -2.882   5.658 -45.700  1.00  2.800          H  
ATOM   1405  HG  LEU A  97      -2.834   3.002 -47.174  1.00  2.800          H  
ATOM   1406 1HD1 LEU A  97      -2.160   4.389 -49.071  1.00  2.800          H  
ATOM   1407 2HD1 LEU A  97      -3.735   4.844 -48.449  1.00  2.800          H  
ATOM   1408 3HD1 LEU A  97      -2.342   5.848 -48.076  1.00  2.800          H  
ATOM   1409 1HD2 LEU A  97      -0.447   3.506 -47.501  1.00  2.800          H  
ATOM   1410 2HD2 LEU A  97      -0.605   4.958 -46.498  1.00  2.800          H  
ATOM   1411 3HD2 LEU A  97      -0.807   3.352 -45.779  1.00  2.800          H  
ATOM   1412  N   PRO A  98      -3.320   5.497 -42.597  1.00  1.570          N  
ATOM   1413  CA  PRO A  98      -3.899   6.310 -41.540  1.00  1.460          C  
ATOM   1414  C   PRO A  98      -4.762   7.419 -42.095  1.00  1.200          C  
ATOM   1415  O   PRO A  98      -4.396   8.046 -43.091  1.00  1.170          O  
ATOM   1416  CB  PRO A  98      -2.665   6.879 -40.836  1.00  2.190          C  
ATOM   1417  CG  PRO A  98      -1.564   6.848 -41.890  1.00  2.190          C  
ATOM   1418  CD  PRO A  98      -1.860   5.632 -42.745  1.00  2.190          C  
ATOM   1419  HA  PRO A  98      -4.478   5.666 -40.864  1.00  1.750          H  
ATOM   1420 1HB  PRO A  98      -2.885   7.905 -40.486  1.00  2.630          H  
ATOM   1421 2HB  PRO A  98      -2.428   6.280 -39.948  1.00  2.630          H  
ATOM   1422 1HG  PRO A  98      -1.582   7.779 -42.481  1.00  2.630          H  
ATOM   1423 2HG  PRO A  98      -0.574   6.796 -41.413  1.00  2.630          H  
ATOM   1424 1HD  PRO A  98      -1.579   5.862 -43.782  1.00  2.630          H  
ATOM   1425 2HD  PRO A  98      -1.340   4.744 -42.359  1.00  2.630          H  
ATOM   1426  N   ALA A  99      -5.837   7.740 -41.396  1.00  1.120          N  
ATOM   1427  CA  ALA A  99      -6.681   8.838 -41.828  1.00  0.940          C  
ATOM   1428  C   ALA A  99      -5.859  10.118 -41.860  1.00  1.010          C  
ATOM   1429  O   ALA A  99      -5.064  10.385 -40.956  1.00  1.210          O  
ATOM   1430  CB  ALA A  99      -7.890   8.983 -40.919  1.00  1.390          C  
ATOM   1431  H   ALA A  99      -6.099   7.173 -40.606  1.00  1.340          H  
ATOM   1432  HA  ALA A  99      -7.032   8.632 -42.834  1.00  1.130          H  
ATOM   1433 1HB  ALA A  99      -8.488   9.803 -41.284  1.00  1.670          H  
ATOM   1434 2HB  ALA A  99      -8.475   8.062 -40.932  1.00  1.670          H  
ATOM   1435 3HB  ALA A  99      -7.569   9.192 -39.900  1.00  1.670          H  
ATOM   1436  N   PHE A 100      -6.078  10.905 -42.905  1.00  1.000          N  
ATOM   1437  CA  PHE A 100      -5.411  12.180 -43.113  1.00  1.220          C  
ATOM   1438  C   PHE A 100      -5.995  13.226 -42.149  1.00  1.140          C  
ATOM   1439  O   PHE A 100      -7.208  13.469 -42.143  1.00  1.130          O  
ATOM   1440  CB  PHE A 100      -5.535  12.520 -44.604  1.00  1.620          C  
ATOM   1441  CG  PHE A 100      -4.835  13.732 -45.087  1.00  1.620          C  
ATOM   1442  CD1 PHE A 100      -3.466  13.895 -44.895  1.00  1.620          C  
ATOM   1443  CD2 PHE A 100      -5.528  14.693 -45.802  1.00  1.620          C  
ATOM   1444  CE1 PHE A 100      -2.823  15.010 -45.381  1.00  1.620          C  
ATOM   1445  CE2 PHE A 100      -4.882  15.800 -46.295  1.00  1.620          C  
ATOM   1446  CZ  PHE A 100      -3.528  15.961 -46.079  1.00  1.620          C  
ATOM   1447  H   PHE A 100      -6.742  10.576 -43.612  1.00  1.200          H  
ATOM   1448  HA  PHE A 100      -4.356  12.053 -42.876  1.00  1.460          H  
ATOM   1449 1HB  PHE A 100      -5.178  11.671 -45.188  1.00  1.940          H  
ATOM   1450 2HB  PHE A 100      -6.592  12.629 -44.843  1.00  1.940          H  
ATOM   1451  HD1 PHE A 100      -2.894  13.141 -44.355  1.00  1.940          H  
ATOM   1452  HD2 PHE A 100      -6.599  14.564 -45.973  1.00  1.940          H  
ATOM   1453  HE1 PHE A 100      -1.749  15.136 -45.220  1.00  1.940          H  
ATOM   1454  HE2 PHE A 100      -5.437  16.553 -46.857  1.00  1.940          H  
ATOM   1455  HZ  PHE A 100      -3.018  16.841 -46.466  1.00  1.940          H  
ATOM   1456  N   SER A 101      -5.119  13.858 -41.349  1.00  1.200          N  
ATOM   1457  CA  SER A 101      -5.515  14.753 -40.252  1.00  1.230          C  
ATOM   1458  C   SER A 101      -6.493  15.898 -40.557  1.00  1.240          C  
ATOM   1459  O   SER A 101      -7.368  16.147 -39.739  1.00  1.230          O  
ATOM   1460  CB  SER A 101      -4.276  15.328 -39.563  1.00  1.710          C  
ATOM   1461  OG  SER A 101      -3.546  14.331 -38.910  1.00  1.710          O  
ATOM   1462  H   SER A 101      -4.137  13.633 -41.443  1.00  1.440          H  
ATOM   1463  HA  SER A 101      -6.003  14.121 -39.507  1.00  1.480          H  
ATOM   1464 1HB  SER A 101      -3.631  15.821 -40.268  1.00  2.050          H  
ATOM   1465 2HB  SER A 101      -4.592  16.080 -38.840  1.00  2.050          H  
ATOM   1466  HG  SER A 101      -2.801  14.777 -38.495  1.00  2.050          H  
ATOM   1467  N   PRO A 102      -6.436  16.624 -41.684  1.00  1.360          N  
ATOM   1468  CA  PRO A 102      -7.391  17.671 -42.012  1.00  1.500          C  
ATOM   1469  C   PRO A 102      -8.838  17.157 -42.077  1.00  1.470          C  
ATOM   1470  O   PRO A 102      -9.778  17.947 -42.046  1.00  1.640          O  
ATOM   1471  CB  PRO A 102      -6.891  18.178 -43.365  1.00  2.250          C  
ATOM   1472  CG  PRO A 102      -5.426  17.841 -43.368  1.00  2.250          C  
ATOM   1473  CD  PRO A 102      -5.340  16.514 -42.645  1.00  2.250          C  
ATOM   1474  HA  PRO A 102      -7.311  18.467 -41.250  1.00  1.800          H  
ATOM   1475 1HB  PRO A 102      -7.445  17.684 -44.180  1.00  2.700          H  
ATOM   1476 2HB  PRO A 102      -7.085  19.258 -43.456  1.00  2.700          H  
ATOM   1477 1HG  PRO A 102      -5.049  17.810 -44.388  1.00  2.700          H  
ATOM   1478 2HG  PRO A 102      -4.858  18.631 -42.856  1.00  2.700          H  
ATOM   1479 1HD  PRO A 102      -5.542  15.723 -43.323  1.00  2.700          H  
ATOM   1480 2HD  PRO A 102      -4.372  16.426 -42.190  1.00  2.700          H  
ATOM   1481  N   GLY A 103      -9.030  15.836 -42.220  1.00  1.350          N  
ATOM   1482  CA  GLY A 103     -10.359  15.268 -42.302  1.00  1.430          C  
ATOM   1483  C   GLY A 103     -11.038  15.108 -40.942  1.00  1.350          C  
ATOM   1484  O   GLY A 103     -12.261  14.948 -40.885  1.00  1.440          O  
ATOM   1485  H   GLY A 103      -8.254  15.172 -42.240  1.00  1.620          H  
ATOM   1486 1HA  GLY A 103     -10.977  15.888 -42.949  1.00  1.720          H  
ATOM   1487 2HA  GLY A 103     -10.288  14.291 -42.779  1.00  1.720          H  
ATOM   1488  N   ARG A 104     -10.255  15.100 -39.853  1.00  1.240          N  
ATOM   1489  CA  ARG A 104     -10.814  14.875 -38.519  1.00  1.180          C  
ATOM   1490  C   ARG A 104     -11.107  16.175 -37.778  1.00  1.300          C  
ATOM   1491  O   ARG A 104     -12.252  16.237 -37.353  1.00  1.430          O  
ATOM   1492  CB  ARG A 104      -9.926  13.975 -37.664  1.00  1.680          C  
ATOM   1493  CG  ARG A 104      -8.679  14.558 -37.117  1.00  1.680          C  
ATOM   1494  CD  ARG A 104      -7.812  13.541 -36.531  1.00  1.680          C  
ATOM   1495  NE  ARG A 104      -6.597  14.138 -36.009  1.00  1.680          N  
ATOM   1496  CZ  ARG A 104      -5.523  13.458 -35.559  1.00  1.680          C  
ATOM   1497  NH1 ARG A 104      -5.510  12.139 -35.570  1.00  1.680          N  
ATOM   1498  NH2 ARG A 104      -4.473  14.127 -35.111  1.00  1.680          N  
ATOM   1499  H   ARG A 104      -9.254  15.295 -39.945  1.00  1.490          H  
ATOM   1500  HA  ARG A 104     -11.762  14.347 -38.639  1.00  1.420          H  
ATOM   1501 1HB  ARG A 104     -10.489  13.673 -36.814  1.00  2.010          H  
ATOM   1502 2HB  ARG A 104      -9.657  13.086 -38.213  1.00  2.010          H  
ATOM   1503 1HG  ARG A 104      -8.138  15.069 -37.862  1.00  2.010          H  
ATOM   1504 2HG  ARG A 104      -8.941  15.240 -36.312  1.00  2.010          H  
ATOM   1505 1HD  ARG A 104      -8.335  13.040 -35.713  1.00  2.010          H  
ATOM   1506 2HD  ARG A 104      -7.540  12.817 -37.303  1.00  2.010          H  
ATOM   1507  HE  ARG A 104      -6.550  15.149 -35.982  1.00  2.010          H  
ATOM   1508 1HH1 ARG A 104      -6.304  11.625 -35.916  1.00  2.010          H  
ATOM   1509 2HH1 ARG A 104      -4.700  11.637 -35.236  1.00  2.010          H  
ATOM   1510 1HH2 ARG A 104      -4.480  15.138 -35.107  1.00  2.010          H  
ATOM   1511 2HH2 ARG A 104      -3.658  13.632 -34.781  1.00  2.010          H  
ATOM   1512  N   LEU A 105     -10.575  17.251 -38.381  1.00  1.480          N  
ATOM   1513  CA  LEU A 105     -10.269  18.390 -37.526  1.00  1.450          C  
ATOM   1514  C   LEU A 105     -10.594  19.692 -38.263  1.00  1.390          C  
ATOM   1515  O   LEU A 105      -9.743  20.242 -38.964  1.00  1.710          O  
ATOM   1516  CB  LEU A 105      -8.773  18.372 -37.181  1.00  2.040          C  
ATOM   1517  CG  LEU A 105      -8.255  19.399 -36.166  1.00  2.040          C  
ATOM   1518  CD1 LEU A 105      -8.903  19.122 -34.811  1.00  2.040          C  
ATOM   1519  CD2 LEU A 105      -6.751  19.275 -36.058  1.00  2.040          C  
ATOM   1520  H   LEU A 105     -11.108  17.552 -39.193  1.00  1.780          H  
ATOM   1521  HA  LEU A 105     -10.877  18.318 -36.632  1.00  1.740          H  
ATOM   1522 1HB  LEU A 105      -8.518  17.410 -36.802  1.00  2.450          H  
ATOM   1523 2HB  LEU A 105      -8.213  18.514 -38.110  1.00  2.450          H  
ATOM   1524  HG  LEU A 105      -8.508  20.412 -36.483  1.00  2.450          H  
ATOM   1525 1HD1 LEU A 105      -8.522  19.810 -34.086  1.00  2.450          H  
ATOM   1526 2HD1 LEU A 105      -9.978  19.228 -34.859  1.00  2.450          H  
ATOM   1527 3HD1 LEU A 105      -8.650  18.116 -34.508  1.00  2.450          H  
ATOM   1528 1HD2 LEU A 105      -6.377  19.997 -35.333  1.00  2.450          H  
ATOM   1529 2HD2 LEU A 105      -6.490  18.267 -35.739  1.00  2.450          H  
ATOM   1530 3HD2 LEU A 105      -6.306  19.474 -37.034  1.00  2.450          H  
ATOM   1531  N   SER A 106     -11.781  20.245 -38.030  1.00  1.370          N  
ATOM   1532  CA  SER A 106     -13.073  20.392 -37.363  1.00  1.510          C  
ATOM   1533  C   SER A 106     -12.976  20.862 -35.906  1.00  1.490          C  
ATOM   1534  O   SER A 106     -13.428  20.183 -34.986  1.00  1.730          O  
ATOM   1535  CB  SER A 106     -13.853  19.086 -37.422  1.00  2.060          C  
ATOM   1536  OG  SER A 106     -14.101  18.685 -38.756  1.00  2.060          O  
ATOM   1537  H   SER A 106     -11.845  19.381 -37.507  1.00  1.640          H  
ATOM   1538  HA  SER A 106     -13.643  21.120 -37.917  1.00  1.810          H  
ATOM   1539 1HB  SER A 106     -13.315  18.322 -36.898  1.00  2.470          H  
ATOM   1540 2HB  SER A 106     -14.805  19.204 -36.904  1.00  2.470          H  
ATOM   1541  HG  SER A 106     -14.945  19.130 -39.029  1.00  2.470          H  
ATOM   1542  N   ARG A 107     -12.305  22.009 -35.707  1.00  1.630          N  
ATOM   1543  CA  ARG A 107     -12.236  22.699 -34.401  1.00  1.730          C  
ATOM   1544  C   ARG A 107     -13.108  23.945 -34.458  1.00  1.710          C  
ATOM   1545  O   ARG A 107     -12.764  24.896 -35.157  1.00  1.780          O  
ATOM   1546  CB  ARG A 107     -10.866  23.224 -34.036  1.00  2.380          C  
ATOM   1547  CG  ARG A 107      -9.802  22.271 -33.797  1.00  2.380          C  
ATOM   1548  CD  ARG A 107      -8.625  22.998 -33.264  1.00  2.380          C  
ATOM   1549  NE  ARG A 107      -7.474  22.168 -33.050  1.00  2.380          N  
ATOM   1550  CZ  ARG A 107      -7.247  21.415 -31.950  1.00  2.380          C  
ATOM   1551  NH1 ARG A 107      -8.144  21.334 -30.961  1.00  2.380          N  
ATOM   1552  NH2 ARG A 107      -6.093  20.752 -31.871  1.00  2.380          N  
ATOM   1553  H   ARG A 107     -11.895  22.452 -36.522  1.00  1.960          H  
ATOM   1554  HA  ARG A 107     -12.599  22.036 -33.615  1.00  2.080          H  
ATOM   1555 1HB  ARG A 107     -10.522  23.887 -34.824  1.00  2.860          H  
ATOM   1556 2HB  ARG A 107     -10.967  23.818 -33.149  1.00  2.860          H  
ATOM   1557 1HG  ARG A 107     -10.129  21.507 -33.093  1.00  2.860          H  
ATOM   1558 2HG  ARG A 107      -9.531  21.832 -34.743  1.00  2.860          H  
ATOM   1559 1HD  ARG A 107      -8.347  23.775 -33.973  1.00  2.860          H  
ATOM   1560 2HD  ARG A 107      -8.886  23.462 -32.317  1.00  2.860          H  
ATOM   1561  HE  ARG A 107      -6.750  22.192 -33.757  1.00  2.860          H  
ATOM   1562 1HH1 ARG A 107      -9.062  21.837 -30.998  1.00  2.860          H  
ATOM   1563 2HH1 ARG A 107      -7.942  20.748 -30.160  1.00  2.860          H  
ATOM   1564 1HH2 ARG A 107      -5.421  20.821 -32.621  1.00  2.860          H  
ATOM   1565 2HH2 ARG A 107      -5.842  20.199 -31.034  1.00  2.860          H  
ATOM   1566  N   GLY A 108     -14.263  23.940 -33.793  1.00  1.910          N  
ATOM   1567  CA  GLY A 108     -15.193  25.054 -33.879  1.00  2.090          C  
ATOM   1568  C   GLY A 108     -16.115  24.879 -35.074  1.00  1.940          C  
ATOM   1569  O   GLY A 108     -17.018  25.690 -35.305  1.00  2.270          O  
ATOM   1570  H   GLY A 108     -14.549  23.168 -33.191  1.00  2.290          H  
ATOM   1571 1HA  GLY A 108     -15.776  25.089 -32.968  1.00  2.510          H  
ATOM   1572 2HA  GLY A 108     -14.646  25.993 -33.960  1.00  2.510          H  
ATOM   1573  N   LEU A 109     -15.834  23.821 -35.833  1.00  1.650          N  
ATOM   1574  CA  LEU A 109     -16.514  23.409 -37.040  1.00  1.540          C  
ATOM   1575  C   LEU A 109     -16.933  21.955 -36.916  1.00  1.550          C  
ATOM   1576  O   LEU A 109     -16.317  21.188 -36.163  1.00  1.860          O  
ATOM   1577  CB  LEU A 109     -15.585  23.587 -38.244  1.00  2.200          C  
ATOM   1578  CG  LEU A 109     -15.016  25.003 -38.483  1.00  2.200          C  
ATOM   1579  CD1 LEU A 109     -13.979  24.929 -39.589  1.00  2.200          C  
ATOM   1580  CD2 LEU A 109     -16.129  25.967 -38.846  1.00  2.200          C  
ATOM   1581  H   LEU A 109     -15.077  23.241 -35.505  1.00  1.980          H  
ATOM   1582  HA  LEU A 109     -17.406  24.000 -37.162  1.00  1.850          H  
ATOM   1583 1HB  LEU A 109     -14.749  22.947 -38.117  1.00  2.640          H  
ATOM   1584 2HB  LEU A 109     -16.119  23.279 -39.142  1.00  2.640          H  
ATOM   1585  HG  LEU A 109     -14.512  25.354 -37.578  1.00  2.640          H  
ATOM   1586 1HD1 LEU A 109     -13.560  25.920 -39.754  1.00  2.640          H  
ATOM   1587 2HD1 LEU A 109     -13.179  24.242 -39.306  1.00  2.640          H  
ATOM   1588 3HD1 LEU A 109     -14.445  24.576 -40.511  1.00  2.640          H  
ATOM   1589 1HD2 LEU A 109     -15.708  26.954 -39.016  1.00  2.640          H  
ATOM   1590 2HD2 LEU A 109     -16.635  25.626 -39.752  1.00  2.640          H  
ATOM   1591 3HD2 LEU A 109     -16.847  26.024 -38.032  1.00  2.640          H  
ATOM   1592  N   SER A 110     -17.956  21.565 -37.660  1.00  1.530          N  
ATOM   1593  CA  SER A 110     -18.365  20.163 -37.678  1.00  1.600          C  
ATOM   1594  C   SER A 110     -17.409  19.209 -38.397  1.00  1.440          C  
ATOM   1595  O   SER A 110     -16.606  19.613 -39.257  1.00  1.570          O  
ATOM   1596  CB  SER A 110     -19.709  20.060 -38.353  1.00  2.210          C  
ATOM   1597  OG  SER A 110     -19.608  20.394 -39.724  1.00  2.210          O  
ATOM   1598  H   SER A 110     -18.498  22.246 -38.225  1.00  1.840          H  
ATOM   1599  HA  SER A 110     -18.467  19.805 -36.677  1.00  1.920          H  
ATOM   1600 1HB  SER A 110     -20.086  19.057 -38.250  1.00  2.650          H  
ATOM   1601 2HB  SER A 110     -20.408  20.711 -37.854  1.00  2.650          H  
ATOM   1602  HG  SER A 110     -20.501  20.384 -40.072  1.00  2.650          H  
ATOM   1603  N   GLU A 111     -17.531  17.924 -38.043  1.00  1.680          N  
ATOM   1604  CA  GLU A 111     -16.952  16.784 -38.760  1.00  1.600          C  
ATOM   1605  C   GLU A 111     -18.221  16.211 -39.353  1.00  1.180          C  
ATOM   1606  O   GLU A 111     -19.272  16.802 -39.109  1.00  1.520          O  
ATOM   1607  CB  GLU A 111     -16.258  15.752 -37.848  1.00  2.270          C  
ATOM   1608  CG  GLU A 111     -17.213  15.063 -36.908  1.00  2.270          C  
ATOM   1609  CD  GLU A 111     -16.695  14.029 -35.962  1.00  2.270          C  
ATOM   1610  OE1 GLU A 111     -15.895  14.327 -35.120  1.00  2.270          O  
ATOM   1611  OE2 GLU A 111     -17.114  12.908 -36.075  1.00  2.270          O  
ATOM   1612  H   GLU A 111     -18.107  17.727 -37.216  1.00  2.020          H  
ATOM   1613  HA  GLU A 111     -16.285  17.113 -39.560  1.00  1.920          H  
ATOM   1614 1HB  GLU A 111     -15.776  14.996 -38.460  1.00  2.730          H  
ATOM   1615 2HB  GLU A 111     -15.486  16.250 -37.262  1.00  2.730          H  
ATOM   1616 1HG  GLU A 111     -17.578  15.854 -36.308  1.00  2.730          H  
ATOM   1617 2HG  GLU A 111     -18.043  14.634 -37.447  1.00  2.730          H  
ATOM   1618  N   HIS A 112     -18.206  15.127 -40.134  1.00  1.080          N  
ATOM   1619  CA  HIS A 112     -19.535  14.688 -40.589  1.00  1.020          C  
ATOM   1620  C   HIS A 112     -19.554  13.230 -41.043  1.00  1.060          C  
ATOM   1621  O   HIS A 112     -18.589  12.748 -41.636  1.00  1.410          O  
ATOM   1622  CB  HIS A 112     -20.030  15.610 -41.725  1.00  1.450          C  
ATOM   1623  CG  HIS A 112     -21.520  15.641 -41.896  1.00  1.450          C  
ATOM   1624  ND1 HIS A 112     -22.235  14.716 -42.630  1.00  1.450          N  
ATOM   1625  CD2 HIS A 112     -22.424  16.512 -41.402  1.00  1.450          C  
ATOM   1626  CE1 HIS A 112     -23.520  15.019 -42.583  1.00  1.450          C  
ATOM   1627  NE2 HIS A 112     -23.663  16.108 -41.842  1.00  1.450          N  
ATOM   1628  H   HIS A 112     -17.353  14.629 -40.364  1.00  1.300          H  
ATOM   1629  HA  HIS A 112     -20.250  14.769 -39.763  1.00  1.220          H  
ATOM   1630 1HB  HIS A 112     -19.682  16.632 -41.578  1.00  1.740          H  
ATOM   1631 2HB  HIS A 112     -19.608  15.254 -42.663  1.00  1.740          H  
ATOM   1632  HD1 HIS A 112     -21.905  13.819 -42.992  1.00  1.740          H  
ATOM   1633  HD2 HIS A 112     -22.307  17.394 -40.767  1.00  1.740          H  
ATOM   1634  HE1 HIS A 112     -24.256  14.396 -43.105  1.00  1.740          H  
ATOM   1635  N   ASN A 113     -20.671  12.544 -40.793  1.00  1.100          N  
ATOM   1636  CA  ASN A 113     -20.856  11.164 -41.251  1.00  1.250          C  
ATOM   1637  C   ASN A 113     -21.349  11.090 -42.696  1.00  1.210          C  
ATOM   1638  O   ASN A 113     -21.679  12.105 -43.324  1.00  1.780          O  
ATOM   1639  CB  ASN A 113     -21.838  10.410 -40.362  1.00  1.690          C  
ATOM   1640  CG  ASN A 113     -21.291  10.088 -39.046  1.00  1.690          C  
ATOM   1641  OD1 ASN A 113     -20.173   9.615 -38.951  1.00  1.690          O  
ATOM   1642  ND2 ASN A 113     -22.040  10.330 -38.004  1.00  1.690          N  
ATOM   1643  H   ASN A 113     -21.423  13.003 -40.291  1.00  1.320          H  
ATOM   1644  HA  ASN A 113     -19.899  10.654 -41.188  1.00  1.500          H  
ATOM   1645 1HB  ASN A 113     -22.745  11.005 -40.236  1.00  2.030          H  
ATOM   1646 2HB  ASN A 113     -22.131   9.478 -40.851  1.00  2.030          H  
ATOM   1647 1HD2 ASN A 113     -21.694  10.127 -37.089  1.00  2.030          H  
ATOM   1648 2HD2 ASN A 113     -22.954  10.714 -38.121  1.00  2.030          H  
ATOM   1649  N   ALA A 114     -21.507   9.869 -43.198  1.00  1.290          N  
ATOM   1650  CA  ALA A 114     -22.035   9.646 -44.531  1.00  1.420          C  
ATOM   1651  C   ALA A 114     -23.062   8.521 -44.494  1.00  1.330          C  
ATOM   1652  O   ALA A 114     -22.941   7.604 -43.695  1.00  1.770          O  
ATOM   1653  CB  ALA A 114     -20.894   9.296 -45.463  1.00  1.940          C  
ATOM   1654  H   ALA A 114     -21.166   9.061 -42.670  1.00  1.550          H  
ATOM   1655  HA  ALA A 114     -22.526  10.557 -44.876  1.00  1.700          H  
ATOM   1656 1HB  ALA A 114     -21.268   9.133 -46.472  1.00  2.320          H  
ATOM   1657 2HB  ALA A 114     -20.196  10.106 -45.457  1.00  2.320          H  
ATOM   1658 3HB  ALA A 114     -20.396   8.386 -45.114  1.00  2.320          H  
ATOM   1659  N   LEU A 115     -24.081   8.562 -45.356  1.00  1.800          N  
ATOM   1660  CA  LEU A 115     -25.031   7.446 -45.366  1.00  2.590          C  
ATOM   1661  C   LEU A 115     -24.345   6.163 -45.813  1.00  2.930          C  
ATOM   1662  O   LEU A 115     -24.598   5.078 -45.287  1.00  3.680          O  
ATOM   1663  CB  LEU A 115     -26.205   7.753 -46.304  1.00  3.310          C  
ATOM   1664  CG  LEU A 115     -27.180   8.888 -45.870  1.00  3.310          C  
ATOM   1665  CD1 LEU A 115     -28.137   9.174 -47.017  1.00  3.310          C  
ATOM   1666  CD2 LEU A 115     -27.969   8.473 -44.617  1.00  3.310          C  
ATOM   1667  H   LEU A 115     -24.184   9.344 -45.988  1.00  2.160          H  
ATOM   1668  HA  LEU A 115     -25.392   7.288 -44.353  1.00  3.110          H  
ATOM   1669 1HB  LEU A 115     -25.801   8.013 -47.280  1.00  3.970          H  
ATOM   1670 2HB  LEU A 115     -26.790   6.839 -46.419  1.00  3.970          H  
ATOM   1671  HG  LEU A 115     -26.616   9.795 -45.657  1.00  3.970          H  
ATOM   1672 1HD1 LEU A 115     -28.817   9.977 -46.729  1.00  3.970          H  
ATOM   1673 2HD1 LEU A 115     -27.573   9.480 -47.898  1.00  3.970          H  
ATOM   1674 3HD1 LEU A 115     -28.712   8.279 -47.247  1.00  3.970          H  
ATOM   1675 1HD2 LEU A 115     -28.651   9.277 -44.339  1.00  3.970          H  
ATOM   1676 2HD2 LEU A 115     -28.542   7.570 -44.829  1.00  3.970          H  
ATOM   1677 3HD2 LEU A 115     -27.298   8.283 -43.785  1.00  3.970          H  
ATOM   1678  N   LEU A 116     -23.474   6.302 -46.796  1.00  2.630          N  
ATOM   1679  CA  LEU A 116     -22.696   5.203 -47.330  1.00  2.980          C  
ATOM   1680  C   LEU A 116     -21.253   5.517 -47.009  1.00  2.380          C  
ATOM   1681  O   LEU A 116     -20.869   6.683 -47.046  1.00  2.320          O  
ATOM   1682  CB  LEU A 116     -22.915   5.089 -48.840  1.00  4.030          C  
ATOM   1683  CG  LEU A 116     -24.397   4.915 -49.294  1.00  4.030          C  
ATOM   1684  CD1 LEU A 116     -24.454   4.932 -50.809  1.00  4.030          C  
ATOM   1685  CD2 LEU A 116     -24.976   3.607 -48.742  1.00  4.030          C  
ATOM   1686  H   LEU A 116     -23.344   7.221 -47.185  1.00  3.160          H  
ATOM   1687  HA  LEU A 116     -22.961   4.274 -46.831  1.00  3.580          H  
ATOM   1688 1HB  LEU A 116     -22.525   5.990 -49.311  1.00  4.840          H  
ATOM   1689 2HB  LEU A 116     -22.342   4.239 -49.211  1.00  4.840          H  
ATOM   1690  HG  LEU A 116     -24.989   5.750 -48.926  1.00  4.840          H  
ATOM   1691 1HD1 LEU A 116     -25.490   4.830 -51.133  1.00  4.840          H  
ATOM   1692 2HD1 LEU A 116     -24.052   5.876 -51.179  1.00  4.840          H  
ATOM   1693 3HD1 LEU A 116     -23.867   4.107 -51.210  1.00  4.840          H  
ATOM   1694 1HD2 LEU A 116     -26.010   3.505 -49.072  1.00  4.840          H  
ATOM   1695 2HD2 LEU A 116     -24.396   2.761 -49.113  1.00  4.840          H  
ATOM   1696 3HD2 LEU A 116     -24.954   3.612 -47.655  1.00  4.840          H  
ATOM   1697  N   GLN A 117     -20.426   4.504 -46.773  1.00  2.560          N  
ATOM   1698  CA  GLN A 117     -19.028   4.800 -46.462  1.00  2.470          C  
ATOM   1699  C   GLN A 117     -18.325   5.518 -47.601  1.00  2.060          C  
ATOM   1700  O   GLN A 117     -18.644   5.329 -48.780  1.00  2.390          O  
ATOM   1701  CB  GLN A 117     -18.249   3.545 -46.074  1.00  3.490          C  
ATOM   1702  CG  GLN A 117     -18.641   2.959 -44.724  1.00  3.490          C  
ATOM   1703  CD  GLN A 117     -17.794   1.751 -44.357  1.00  3.490          C  
ATOM   1704  OE1 GLN A 117     -16.816   1.452 -45.057  1.00  3.490          O  
ATOM   1705  NE2 GLN A 117     -18.150   1.056 -43.280  1.00  3.490          N  
ATOM   1706  H   GLN A 117     -20.765   3.550 -46.786  1.00  3.070          H  
ATOM   1707  HA  GLN A 117     -19.009   5.471 -45.601  1.00  2.960          H  
ATOM   1708 1HB  GLN A 117     -18.387   2.778 -46.835  1.00  4.190          H  
ATOM   1709 2HB  GLN A 117     -17.183   3.783 -46.042  1.00  4.190          H  
ATOM   1710 1HG  GLN A 117     -18.481   3.734 -43.977  1.00  4.190          H  
ATOM   1711 2HG  GLN A 117     -19.687   2.663 -44.731  1.00  4.190          H  
ATOM   1712 1HE2 GLN A 117     -17.627   0.250 -43.009  1.00  4.190          H  
ATOM   1713 2HE2 GLN A 117     -18.970   1.335 -42.712  1.00  4.190          H  
ATOM   1714  N   ARG A 118     -17.347   6.333 -47.211  1.00  2.210          N  
ATOM   1715  CA  ARG A 118     -16.553   7.144 -48.125  1.00  2.480          C  
ATOM   1716  C   ARG A 118     -15.545   6.353 -48.946  1.00  2.580          C  
ATOM   1717  O   ARG A 118     -15.261   5.182 -48.685  1.00  2.880          O  
ATOM   1718  CB  ARG A 118     -15.825   8.250 -47.372  1.00  3.360          C  
ATOM   1719  CG  ARG A 118     -16.727   9.258 -46.636  1.00  3.360          C  
ATOM   1720  CD  ARG A 118     -17.476  10.166 -47.561  1.00  3.360          C  
ATOM   1721  NE  ARG A 118     -18.182  11.218 -46.830  1.00  3.360          N  
ATOM   1722  CZ  ARG A 118     -19.101  12.065 -47.357  1.00  3.360          C  
ATOM   1723  NH1 ARG A 118     -19.437  11.989 -48.629  1.00  3.360          N  
ATOM   1724  NH2 ARG A 118     -19.671  12.974 -46.584  1.00  3.360          N  
ATOM   1725  H   ARG A 118     -17.174   6.399 -46.201  1.00  2.650          H  
ATOM   1726  HA  ARG A 118     -17.239   7.611 -48.828  1.00  2.980          H  
ATOM   1727 1HB  ARG A 118     -15.158   7.807 -46.626  1.00  4.040          H  
ATOM   1728 2HB  ARG A 118     -15.204   8.811 -48.062  1.00  4.040          H  
ATOM   1729 1HG  ARG A 118     -17.464   8.701 -46.065  1.00  4.040          H  
ATOM   1730 2HG  ARG A 118     -16.121   9.860 -45.955  1.00  4.040          H  
ATOM   1731 1HD  ARG A 118     -16.779  10.634 -48.257  1.00  4.040          H  
ATOM   1732 2HD  ARG A 118     -18.215   9.584 -48.107  1.00  4.040          H  
ATOM   1733  HE  ARG A 118     -17.960  11.325 -45.845  1.00  4.040          H  
ATOM   1734 1HH1 ARG A 118     -19.013  11.301 -49.229  1.00  4.040          H  
ATOM   1735 2HH1 ARG A 118     -20.126  12.624 -49.010  1.00  4.040          H  
ATOM   1736 1HH2 ARG A 118     -19.429  13.033 -45.600  1.00  4.040          H  
ATOM   1737 2HH2 ARG A 118     -20.360  13.606 -46.966  1.00  4.040          H  
ATOM   1738  N   ASP A 119     -15.030   7.014 -49.979  1.00  2.940          N  
ATOM   1739  CA  ASP A 119     -14.042   6.450 -50.869  1.00  2.980          C  
ATOM   1740  C   ASP A 119     -12.821   6.025 -50.069  1.00  2.530          C  
ATOM   1741  O   ASP A 119     -12.455   6.697 -49.116  1.00  2.720          O  
ATOM   1742  CB  ASP A 119     -13.597   7.507 -51.886  1.00  4.160          C  
ATOM   1743  CG  ASP A 119     -14.662   7.886 -52.905  1.00  4.160          C  
ATOM   1744  OD1 ASP A 119     -15.661   7.214 -53.000  1.00  4.160          O  
ATOM   1745  OD2 ASP A 119     -14.467   8.874 -53.561  1.00  4.160          O  
ATOM   1746  H   ASP A 119     -15.343   7.956 -50.164  1.00  3.530          H  
ATOM   1747  HA  ASP A 119     -14.507   5.616 -51.383  1.00  3.580          H  
ATOM   1748 1HB  ASP A 119     -13.287   8.412 -51.353  1.00  4.990          H  
ATOM   1749 2HB  ASP A 119     -12.720   7.156 -52.425  1.00  4.990          H  
ATOM   1750  N   PRO A 120     -12.124   4.936 -50.433  1.00  2.550          N  
ATOM   1751  CA  PRO A 120     -10.921   4.449 -49.764  1.00  2.610          C  
ATOM   1752  C   PRO A 120      -9.954   5.587 -49.358  1.00  2.530          C  
ATOM   1753  O   PRO A 120      -9.535   5.710 -48.182  1.00  2.890          O  
ATOM   1754  CB  PRO A 120     -10.345   3.547 -50.877  1.00  3.920          C  
ATOM   1755  CG  PRO A 120     -11.573   3.004 -51.570  1.00  3.920          C  
ATOM   1756  CD  PRO A 120     -12.529   4.150 -51.625  1.00  3.920          C  
ATOM   1757  HA  PRO A 120     -11.190   3.819 -48.916  1.00  3.130          H  
ATOM   1758 1HB  PRO A 120      -9.684   4.119 -51.544  1.00  4.700          H  
ATOM   1759 2HB  PRO A 120      -9.748   2.739 -50.467  1.00  4.700          H  
ATOM   1760 1HG  PRO A 120     -11.307   2.616 -52.569  1.00  4.700          H  
ATOM   1761 2HG  PRO A 120     -11.974   2.153 -50.997  1.00  4.700          H  
ATOM   1762 1HD  PRO A 120     -12.418   4.731 -52.554  1.00  4.700          H  
ATOM   1763 2HD  PRO A 120     -13.538   3.728 -51.502  1.00  4.700          H  
ATOM   1764  N   LEU A 121      -9.610   6.414 -50.351  1.00  2.770          N  
ATOM   1765  CA  LEU A 121      -8.655   7.498 -50.189  1.00  3.310          C  
ATOM   1766  C   LEU A 121      -9.236   8.831 -50.624  1.00  3.450          C  
ATOM   1767  O   LEU A 121     -10.083   8.872 -51.518  1.00  3.770          O  
ATOM   1768  CB  LEU A 121      -7.429   7.188 -51.047  1.00  4.420          C  
ATOM   1769  CG  LEU A 121      -6.769   5.828 -50.791  1.00  4.420          C  
ATOM   1770  CD1 LEU A 121      -5.678   5.616 -51.812  1.00  4.420          C  
ATOM   1771  CD2 LEU A 121      -6.233   5.763 -49.388  1.00  4.420          C  
ATOM   1772  H   LEU A 121     -10.007   6.278 -51.267  1.00  3.320          H  
ATOM   1773  HA  LEU A 121      -8.382   7.585 -49.143  1.00  3.970          H  
ATOM   1774 1HB  LEU A 121      -7.712   7.232 -52.098  1.00  5.300          H  
ATOM   1775 2HB  LEU A 121      -6.673   7.951 -50.862  1.00  5.300          H  
ATOM   1776  HG  LEU A 121      -7.496   5.036 -50.923  1.00  5.300          H  
ATOM   1777 1HD1 LEU A 121      -5.215   4.644 -51.648  1.00  5.300          H  
ATOM   1778 2HD1 LEU A 121      -6.102   5.646 -52.810  1.00  5.300          H  
ATOM   1779 3HD1 LEU A 121      -4.923   6.401 -51.716  1.00  5.300          H  
ATOM   1780 1HD2 LEU A 121      -5.781   4.809 -49.239  1.00  5.300          H  
ATOM   1781 2HD2 LEU A 121      -5.490   6.539 -49.245  1.00  5.300          H  
ATOM   1782 3HD2 LEU A 121      -7.021   5.881 -48.667  1.00  5.300          H  
ATOM   1783  N   SER A 122      -8.735   9.929 -50.033  1.00  3.760          N  
ATOM   1784  CA  SER A 122      -9.119  11.283 -50.444  1.00  4.310          C  
ATOM   1785  C   SER A 122      -8.355  11.687 -51.702  1.00  4.340          C  
ATOM   1786  O   SER A 122      -8.709  12.637 -52.406  1.00  5.020          O  
ATOM   1787  CB  SER A 122      -8.794  12.259 -49.335  1.00  5.810          C  
ATOM   1788  OG  SER A 122      -7.406  12.346 -49.159  1.00  5.810          O  
ATOM   1789  H   SER A 122      -8.050   9.846 -49.291  1.00  4.510          H  
ATOM   1790  HA  SER A 122     -10.189  11.303 -50.657  1.00  5.170          H  
ATOM   1791 1HB  SER A 122      -9.198  13.241 -49.586  1.00  6.980          H  
ATOM   1792 2HB  SER A 122      -9.259  11.938 -48.411  1.00  6.980          H  
ATOM   1793  HG  SER A 122      -7.266  13.000 -48.465  1.00  6.980          H  
ATOM   1794  N   GLN A 123      -7.304  10.933 -51.962  1.00  3.880          N  
ATOM   1795  CA  GLN A 123      -6.410  11.094 -53.080  1.00  4.190          C  
ATOM   1796  C   GLN A 123      -5.837   9.714 -53.416  1.00  4.080          C  
ATOM   1797  O   GLN A 123      -5.196   9.122 -52.554  1.00  4.340          O  
ATOM   1798  CB  GLN A 123      -5.298  12.061 -52.697  1.00  5.740          C  
ATOM   1799  CG  GLN A 123      -4.288  12.344 -53.780  1.00  5.740          C  
ATOM   1800  CD  GLN A 123      -3.258  13.343 -53.326  1.00  5.740          C  
ATOM   1801  OE1 GLN A 123      -3.484  14.091 -52.377  1.00  5.740          O  
ATOM   1802  NE2 GLN A 123      -2.111  13.359 -53.986  1.00  5.740          N  
ATOM   1803  H   GLN A 123      -7.126  10.191 -51.304  1.00  4.660          H  
ATOM   1804  HA  GLN A 123      -6.961  11.534 -53.899  1.00  5.030          H  
ATOM   1805 1HB  GLN A 123      -5.744  13.018 -52.413  1.00  6.890          H  
ATOM   1806 2HB  GLN A 123      -4.788  11.689 -51.826  1.00  6.890          H  
ATOM   1807 1HG  GLN A 123      -3.764  11.432 -54.024  1.00  6.890          H  
ATOM   1808 2HG  GLN A 123      -4.802  12.738 -54.657  1.00  6.890          H  
ATOM   1809 1HE2 GLN A 123      -1.387  13.997 -53.719  1.00  6.890          H  
ATOM   1810 2HE2 GLN A 123      -1.956  12.731 -54.749  1.00  6.890          H  
ATOM   1811  N   PRO A 124      -5.966   9.205 -54.657  1.00  4.210          N  
ATOM   1812  CA  PRO A 124      -5.480   7.901 -55.113  1.00  4.520          C  
ATOM   1813  C   PRO A 124      -3.989   7.647 -54.872  1.00  4.640          C  
ATOM   1814  O   PRO A 124      -3.569   6.494 -54.747  1.00  5.080          O  
ATOM   1815  CB  PRO A 124      -5.768   7.959 -56.618  1.00  6.780          C  
ATOM   1816  CG  PRO A 124      -6.949   8.887 -56.747  1.00  6.780          C  
ATOM   1817  CD  PRO A 124      -6.747   9.939 -55.686  1.00  6.780          C  
ATOM   1818  HA  PRO A 124      -6.081   7.113 -54.644  1.00  5.420          H  
ATOM   1819 1HB  PRO A 124      -4.886   8.316 -57.166  1.00  8.140          H  
ATOM   1820 2HB  PRO A 124      -5.983   6.945 -56.994  1.00  8.140          H  
ATOM   1821 1HG  PRO A 124      -6.991   9.311 -57.765  1.00  8.140          H  
ATOM   1822 2HG  PRO A 124      -7.885   8.322 -56.606  1.00  8.140          H  
ATOM   1823 1HD  PRO A 124      -6.190  10.805 -56.075  1.00  8.140          H  
ATOM   1824 2HD  PRO A 124      -7.756  10.199 -55.322  1.00  8.140          H  
ATOM   1825  N   LEU A 125      -3.207   8.715 -54.810  1.00  4.730          N  
ATOM   1826  CA  LEU A 125      -1.774   8.633 -54.620  1.00  5.290          C  
ATOM   1827  C   LEU A 125      -1.312   9.462 -53.426  1.00  5.060          C  
ATOM   1828  O   LEU A 125      -0.721  10.531 -53.600  1.00  5.680          O  
ATOM   1829  CB  LEU A 125      -1.066   9.138 -55.886  1.00  7.180          C  
ATOM   1830  CG  LEU A 125      -1.360   8.366 -57.207  1.00  7.180          C  
ATOM   1831  CD1 LEU A 125      -0.769   9.141 -58.374  1.00  7.180          C  
ATOM   1832  CD2 LEU A 125      -0.776   6.965 -57.148  1.00  7.180          C  
ATOM   1833  H   LEU A 125      -3.622   9.627 -54.907  1.00  5.680          H  
ATOM   1834  HA  LEU A 125      -1.505   7.596 -54.425  1.00  6.350          H  
ATOM   1835 1HB  LEU A 125      -1.361  10.173 -56.044  1.00  8.620          H  
ATOM   1836 2HB  LEU A 125       0.009   9.114 -55.714  1.00  8.620          H  
ATOM   1837  HG  LEU A 125      -2.433   8.300 -57.358  1.00  8.620          H  
ATOM   1838 1HD1 LEU A 125      -0.985   8.616 -59.305  1.00  8.620          H  
ATOM   1839 2HD1 LEU A 125      -1.208  10.137 -58.411  1.00  8.620          H  
ATOM   1840 3HD1 LEU A 125       0.309   9.224 -58.246  1.00  8.620          H  
ATOM   1841 1HD2 LEU A 125      -0.991   6.446 -58.080  1.00  8.620          H  
ATOM   1842 2HD2 LEU A 125       0.302   7.025 -57.007  1.00  8.620          H  
ATOM   1843 3HD2 LEU A 125      -1.220   6.408 -56.324  1.00  8.620          H  
ATOM   1844  N   ALA A 126      -1.580   8.976 -52.215  1.00  4.500          N  
ATOM   1845  CA  ALA A 126      -1.232   9.700 -51.000  1.00  4.680          C  
ATOM   1846  C   ALA A 126      -0.965   8.701 -49.862  1.00  4.550          C  
ATOM   1847  O   ALA A 126      -1.492   7.597 -49.900  1.00  4.480          O  
ATOM   1848  CB  ALA A 126      -2.365  10.648 -50.636  1.00  6.480          C  
ATOM   1849  H   ALA A 126      -2.064   8.087 -52.136  1.00  5.400          H  
ATOM   1850  HA  ALA A 126      -0.329  10.267 -51.201  1.00  5.620          H  
ATOM   1851 1HB  ALA A 126      -2.141  11.216 -49.748  1.00  7.780          H  
ATOM   1852 2HB  ALA A 126      -2.512  11.328 -51.456  1.00  7.780          H  
ATOM   1853 3HB  ALA A 126      -3.279  10.073 -50.470  1.00  7.780          H  
ATOM   1854  N   PRO A 127      -0.113   9.043 -48.868  1.00  4.890          N  
ATOM   1855  CA  PRO A 127       0.201   8.266 -47.663  1.00  5.130          C  
ATOM   1856  C   PRO A 127      -0.923   8.097 -46.631  1.00  4.870          C  
ATOM   1857  O   PRO A 127      -0.771   7.316 -45.693  1.00  5.160          O  
ATOM   1858  CB  PRO A 127       1.366   9.058 -47.055  1.00  7.700          C  
ATOM   1859  CG  PRO A 127       1.201  10.466 -47.566  1.00  7.700          C  
ATOM   1860  CD  PRO A 127       0.656  10.314 -48.962  1.00  7.700          C  
ATOM   1861  HA  PRO A 127       0.551   7.272 -47.978  1.00  6.160          H  
ATOM   1862 1HB  PRO A 127       1.314   9.001 -45.957  1.00  9.230          H  
ATOM   1863 2HB  PRO A 127       2.324   8.607 -47.350  1.00  9.230          H  
ATOM   1864 1HG  PRO A 127       0.524  11.026 -46.902  1.00  9.230          H  
ATOM   1865 2HG  PRO A 127       2.169  10.991 -47.542  1.00  9.230          H  
ATOM   1866 1HD  PRO A 127       0.028  11.179 -49.171  1.00  9.230          H  
ATOM   1867 2HD  PRO A 127       1.484  10.215 -49.684  1.00  9.230          H  
ATOM   1868  N   GLY A 128      -1.961   8.927 -46.706  1.00  4.730          N  
ATOM   1869  CA  GLY A 128      -3.060   8.854 -45.746  1.00  4.810          C  
ATOM   1870  C   GLY A 128      -4.315   8.271 -46.382  1.00  4.070          C  
ATOM   1871  O   GLY A 128      -4.317   7.909 -47.556  1.00  4.340          O  
ATOM   1872  H   GLY A 128      -2.031   9.577 -47.470  1.00  5.680          H  
ATOM   1873 1HA  GLY A 128      -2.765   8.235 -44.901  1.00  5.770          H  
ATOM   1874 2HA  GLY A 128      -3.272   9.845 -45.347  1.00  5.770          H  
ATOM   1875  N   SER A 129      -5.412   8.304 -45.640  1.00  3.540          N  
ATOM   1876  CA  SER A 129      -6.708   7.790 -46.088  1.00  3.190          C  
ATOM   1877  C   SER A 129      -7.884   8.699 -45.706  1.00  2.270          C  
ATOM   1878  O   SER A 129      -7.742   9.671 -44.947  1.00  2.710          O  
ATOM   1879  CB  SER A 129      -6.905   6.417 -45.504  1.00  4.610          C  
ATOM   1880  OG  SER A 129      -6.971   6.484 -44.122  1.00  4.610          O  
ATOM   1881  H   SER A 129      -5.288   8.572 -44.664  1.00  4.250          H  
ATOM   1882  HA  SER A 129      -6.683   7.707 -47.171  1.00  3.830          H  
ATOM   1883 1HB  SER A 129      -7.819   5.960 -45.899  1.00  5.530          H  
ATOM   1884 2HB  SER A 129      -6.093   5.795 -45.791  1.00  5.530          H  
ATOM   1885  HG  SER A 129      -6.592   5.631 -43.796  1.00  5.530          H  
ATOM   1886  N   ARG A 130      -9.050   8.430 -46.305  1.00  1.760          N  
ATOM   1887  CA  ARG A 130     -10.262   9.200 -46.035  1.00  1.850          C  
ATOM   1888  C   ARG A 130     -11.057   8.559 -44.921  1.00  1.620          C  
ATOM   1889  O   ARG A 130     -11.289   7.360 -44.971  1.00  2.100          O  
ATOM   1890  CB  ARG A 130     -11.129   9.280 -47.287  1.00  2.550          C  
ATOM   1891  CG  ARG A 130     -12.449  10.058 -47.169  1.00  2.550          C  
ATOM   1892  CD  ARG A 130     -12.234  11.531 -47.030  1.00  2.550          C  
ATOM   1893  NE  ARG A 130     -13.482  12.289 -47.142  1.00  2.550          N  
ATOM   1894  CZ  ARG A 130     -14.326  12.566 -46.115  1.00  2.550          C  
ATOM   1895  NH1 ARG A 130     -14.076  12.127 -44.898  1.00  2.550          N  
ATOM   1896  NH2 ARG A 130     -15.418  13.282 -46.333  1.00  2.550          N  
ATOM   1897  H   ARG A 130      -9.133   7.617 -46.929  1.00  2.110          H  
ATOM   1898  HA  ARG A 130      -9.974  10.205 -45.731  1.00  2.220          H  
ATOM   1899 1HB  ARG A 130     -10.572   9.728 -48.084  1.00  3.060          H  
ATOM   1900 2HB  ARG A 130     -11.375   8.272 -47.598  1.00  3.060          H  
ATOM   1901 1HG  ARG A 130     -13.013   9.895 -48.085  1.00  3.060          H  
ATOM   1902 2HG  ARG A 130     -13.035   9.695 -46.325  1.00  3.060          H  
ATOM   1903 1HD  ARG A 130     -11.772  11.761 -46.078  1.00  3.060          H  
ATOM   1904 2HD  ARG A 130     -11.580  11.859 -47.831  1.00  3.060          H  
ATOM   1905  HE  ARG A 130     -13.724  12.655 -48.057  1.00  3.060          H  
ATOM   1906 1HH1 ARG A 130     -13.259  11.575 -44.720  1.00  3.060          H  
ATOM   1907 2HH1 ARG A 130     -14.710  12.348 -44.135  1.00  3.060          H  
ATOM   1908 1HH2 ARG A 130     -15.623  13.631 -47.260  1.00  3.060          H  
ATOM   1909 2HH2 ARG A 130     -16.051  13.462 -45.568  1.00  3.060          H  
ATOM   1910  N   ILE A 131     -11.516   9.342 -43.947  1.00  1.220          N  
ATOM   1911  CA  ILE A 131     -12.288   8.766 -42.845  1.00  1.180          C  
ATOM   1912  C   ILE A 131     -13.561   8.124 -43.393  1.00  1.110          C  
ATOM   1913  O   ILE A 131     -14.375   8.786 -44.040  1.00  1.350          O  
ATOM   1914  CB  ILE A 131     -12.617   9.852 -41.800  1.00  1.670          C  
ATOM   1915  CG1 ILE A 131     -11.300  10.332 -41.182  1.00  1.670          C  
ATOM   1916  CG2 ILE A 131     -13.580   9.308 -40.735  1.00  1.670          C  
ATOM   1917  CD1 ILE A 131     -11.409  11.564 -40.323  1.00  1.670          C  
ATOM   1918  H   ILE A 131     -11.285  10.322 -43.953  1.00  1.460          H  
ATOM   1919  HA  ILE A 131     -11.695   8.006 -42.352  1.00  1.420          H  
ATOM   1920  HB  ILE A 131     -13.080  10.706 -42.284  1.00  2.000          H  
ATOM   1921 1HG1 ILE A 131     -10.884   9.522 -40.599  1.00  2.000          H  
ATOM   1922 2HG1 ILE A 131     -10.607  10.561 -41.983  1.00  2.000          H  
ATOM   1923 1HG2 ILE A 131     -13.807  10.074 -40.004  1.00  2.000          H  
ATOM   1924 2HG2 ILE A 131     -14.492   9.019 -41.200  1.00  2.000          H  
ATOM   1925 3HG2 ILE A 131     -13.137   8.446 -40.239  1.00  2.000          H  
ATOM   1926 1HD1 ILE A 131     -10.424  11.820 -39.959  1.00  2.000          H  
ATOM   1927 2HD1 ILE A 131     -11.797  12.377 -40.924  1.00  2.000          H  
ATOM   1928 3HD1 ILE A 131     -12.066  11.407 -39.485  1.00  2.000          H  
ATOM   1929  N   GLY A 132     -13.771   6.842 -43.039  1.00  1.160          N  
ATOM   1930  CA  GLY A 132     -14.885   6.038 -43.557  1.00  1.310          C  
ATOM   1931  C   GLY A 132     -16.226   6.699 -43.331  1.00  1.150          C  
ATOM   1932  O   GLY A 132     -17.122   6.608 -44.179  1.00  1.680          O  
ATOM   1933  H   GLY A 132     -13.085   6.395 -42.419  1.00  1.390          H  
ATOM   1934 1HA  GLY A 132     -14.740   5.877 -44.620  1.00  1.570          H  
ATOM   1935 2HA  GLY A 132     -14.872   5.056 -43.083  1.00  1.570          H  
ATOM   1936  N   SER A 133     -16.335   7.415 -42.215  1.00  1.200          N  
ATOM   1937  CA  SER A 133     -17.511   8.170 -41.830  1.00  1.380          C  
ATOM   1938  C   SER A 133     -18.751   7.286 -41.685  1.00  1.130          C  
ATOM   1939  O   SER A 133     -19.855   7.651 -42.092  1.00  1.190          O  
ATOM   1940  CB  SER A 133     -17.705   9.259 -42.865  1.00  1.860          C  
ATOM   1941  OG  SER A 133     -16.551  10.070 -42.936  1.00  1.860          O  
ATOM   1942  H   SER A 133     -15.557   7.402 -41.570  1.00  1.440          H  
ATOM   1943  HA  SER A 133     -17.303   8.656 -40.883  1.00  1.660          H  
ATOM   1944 1HB  SER A 133     -17.929   8.843 -43.834  1.00  2.230          H  
ATOM   1945 2HB  SER A 133     -18.533   9.862 -42.594  1.00  2.230          H  
ATOM   1946  HG  SER A 133     -15.857   9.533 -43.412  1.00  2.230          H  
ATOM   1947  N   ASP A 134     -18.560   6.106 -41.080  1.00  1.100          N  
ATOM   1948  CA  ASP A 134     -19.653   5.165 -40.864  1.00  1.020          C  
ATOM   1949  C   ASP A 134     -20.494   5.523 -39.609  1.00  0.930          C  
ATOM   1950  O   ASP A 134     -19.997   5.432 -38.463  1.00  0.890          O  
ATOM   1951  CB  ASP A 134     -19.163   3.724 -40.781  1.00  1.460          C  
ATOM   1952  CG  ASP A 134     -20.351   2.724 -40.695  1.00  1.460          C  
ATOM   1953  OD1 ASP A 134     -21.277   2.948 -39.904  1.00  1.460          O  
ATOM   1954  OD2 ASP A 134     -20.337   1.767 -41.455  1.00  1.460          O  
ATOM   1955  H   ASP A 134     -17.625   5.868 -40.794  1.00  1.320          H  
ATOM   1956  HA  ASP A 134     -20.248   5.207 -41.763  1.00  1.220          H  
ATOM   1957 1HB  ASP A 134     -18.560   3.491 -41.651  1.00  1.750          H  
ATOM   1958 2HB  ASP A 134     -18.527   3.607 -39.911  1.00  1.750          H  
ATOM   1959  N   PRO A 135     -21.777   5.919 -39.796  1.00  0.920          N  
ATOM   1960  CA  PRO A 135     -22.687   6.433 -38.797  1.00  0.920          C  
ATOM   1961  C   PRO A 135     -23.004   5.505 -37.638  1.00  0.900          C  
ATOM   1962  O   PRO A 135     -23.446   6.000 -36.603  1.00  0.900          O  
ATOM   1963  CB  PRO A 135     -23.952   6.761 -39.607  1.00  1.380          C  
ATOM   1964  CG  PRO A 135     -23.880   5.885 -40.822  1.00  1.380          C  
ATOM   1965  CD  PRO A 135     -22.425   5.746 -41.128  1.00  1.380          C  
ATOM   1966  HA  PRO A 135     -22.250   7.363 -38.402  1.00  1.100          H  
ATOM   1967 1HB  PRO A 135     -24.846   6.550 -38.995  1.00  1.660          H  
ATOM   1968 2HB  PRO A 135     -23.980   7.830 -39.851  1.00  1.660          H  
ATOM   1969 1HG  PRO A 135     -24.353   4.920 -40.646  1.00  1.660          H  
ATOM   1970 2HG  PRO A 135     -24.422   6.354 -41.661  1.00  1.660          H  
ATOM   1971 1HD  PRO A 135     -22.293   4.726 -41.521  1.00  1.660          H  
ATOM   1972 2HD  PRO A 135     -22.089   6.513 -41.817  1.00  1.660          H  
ATOM   1973  N   TYR A 136     -22.809   4.171 -37.765  1.00  0.950          N  
ATOM   1974  CA  TYR A 136     -23.153   3.372 -36.594  1.00  0.990          C  
ATOM   1975  C   TYR A 136     -22.004   2.445 -36.229  1.00  0.900          C  
ATOM   1976  O   TYR A 136     -22.191   1.400 -35.585  1.00  0.940          O  
ATOM   1977  CB  TYR A 136     -24.393   2.533 -36.900  1.00  1.370          C  
ATOM   1978  CG  TYR A 136     -25.538   3.339 -37.468  1.00  1.370          C  
ATOM   1979  CD1 TYR A 136     -25.799   3.258 -38.822  1.00  1.370          C  
ATOM   1980  CD2 TYR A 136     -26.302   4.164 -36.673  1.00  1.370          C  
ATOM   1981  CE1 TYR A 136     -26.820   3.990 -39.377  1.00  1.370          C  
ATOM   1982  CE2 TYR A 136     -27.326   4.900 -37.227  1.00  1.370          C  
ATOM   1983  CZ  TYR A 136     -27.585   4.815 -38.576  1.00  1.370          C  
ATOM   1984  OH  TYR A 136     -28.604   5.549 -39.134  1.00  1.370          O  
ATOM   1985  H   TYR A 136     -22.425   3.715 -38.611  1.00  1.140          H  
ATOM   1986  HA  TYR A 136     -23.347   4.023 -35.744  1.00  1.190          H  
ATOM   1987 1HB  TYR A 136     -24.135   1.750 -37.613  1.00  1.640          H  
ATOM   1988 2HB  TYR A 136     -24.739   2.048 -35.985  1.00  1.640          H  
ATOM   1989  HD1 TYR A 136     -25.189   2.611 -39.453  1.00  1.640          H  
ATOM   1990  HD2 TYR A 136     -26.097   4.237 -35.611  1.00  1.640          H  
ATOM   1991  HE1 TYR A 136     -27.021   3.923 -40.445  1.00  1.640          H  
ATOM   1992  HE2 TYR A 136     -27.927   5.552 -36.593  1.00  1.640          H  
ATOM   1993  HH  TYR A 136     -29.041   6.063 -38.452  1.00  1.640          H  
ATOM   1994  N   LEU A 137     -20.793   2.925 -36.506  1.00  0.910          N  
ATOM   1995  CA  LEU A 137     -19.572   2.261 -36.107  1.00  0.920          C  
ATOM   1996  C   LEU A 137     -18.663   3.292 -35.480  1.00  0.880          C  
ATOM   1997  O   LEU A 137     -17.450   3.072 -35.346  1.00  0.880          O  
ATOM   1998  CB  LEU A 137     -18.855   1.565 -37.270  1.00  1.280          C  
ATOM   1999  CG  LEU A 137     -19.554   0.381 -37.993  1.00  1.280          C  
ATOM   2000  CD1 LEU A 137     -18.710  -0.035 -39.198  1.00  1.280          C  
ATOM   2001  CD2 LEU A 137     -19.717  -0.797 -37.054  1.00  1.280          C  
ATOM   2002  H   LEU A 137     -20.720   3.772 -37.083  1.00  1.090          H  
ATOM   2003  HA  LEU A 137     -19.801   1.536 -35.345  1.00  1.100          H  
ATOM   2004 1HB  LEU A 137     -18.634   2.312 -38.015  1.00  1.540          H  
ATOM   2005 2HB  LEU A 137     -17.947   1.193 -36.892  1.00  1.540          H  
ATOM   2006  HG  LEU A 137     -20.531   0.708 -38.362  1.00  1.540          H  
ATOM   2007 1HD1 LEU A 137     -19.211  -0.846 -39.720  1.00  1.540          H  
ATOM   2008 2HD1 LEU A 137     -18.583   0.793 -39.876  1.00  1.540          H  
ATOM   2009 3HD1 LEU A 137     -17.746  -0.372 -38.872  1.00  1.540          H  
ATOM   2010 1HD2 LEU A 137     -20.200  -1.613 -37.588  1.00  1.540          H  
ATOM   2011 2HD2 LEU A 137     -18.741  -1.124 -36.691  1.00  1.540          H  
ATOM   2012 3HD2 LEU A 137     -20.331  -0.512 -36.237  1.00  1.540          H  
ATOM   2013  N   GLY A 138     -19.219   4.483 -35.241  1.00  0.920          N  
ATOM   2014  CA  GLY A 138     -18.504   5.570 -34.588  1.00  0.940          C  
ATOM   2015  C   GLY A 138     -17.398   6.138 -35.450  1.00  0.960          C  
ATOM   2016  O   GLY A 138     -16.445   6.705 -34.923  1.00  1.010          O  
ATOM   2017  H   GLY A 138     -20.204   4.595 -35.435  1.00  1.100          H  
ATOM   2018 1HA  GLY A 138     -19.209   6.360 -34.335  1.00  1.130          H  
ATOM   2019 2HA  GLY A 138     -18.085   5.207 -33.650  1.00  1.130          H  
ATOM   2020  N   GLN A 139     -17.455   5.881 -36.766  1.00  1.000          N  
ATOM   2021  CA  GLN A 139     -16.413   6.249 -37.725  1.00  1.090          C  
ATOM   2022  C   GLN A 139     -15.047   5.639 -37.346  1.00  1.120          C  
ATOM   2023  O   GLN A 139     -14.016   6.054 -37.879  1.00  1.260          O  
ATOM   2024  CB  GLN A 139     -16.254   7.763 -37.764  1.00  1.490          C  
ATOM   2025  CG  GLN A 139     -17.515   8.508 -38.018  1.00  1.490          C  
ATOM   2026  CD  GLN A 139     -17.254   9.973 -38.136  1.00  1.490          C  
ATOM   2027  OE1 GLN A 139     -16.374  10.413 -38.886  1.00  1.490          O  
ATOM   2028  NE2 GLN A 139     -17.991  10.740 -37.348  1.00  1.490          N  
ATOM   2029  H   GLN A 139     -18.314   5.483 -37.157  1.00  1.200          H  
ATOM   2030  HA  GLN A 139     -16.701   5.879 -38.707  1.00  1.310          H  
ATOM   2031 1HB  GLN A 139     -15.825   8.128 -36.834  1.00  1.790          H  
ATOM   2032 2HB  GLN A 139     -15.563   8.023 -38.561  1.00  1.790          H  
ATOM   2033 1HG  GLN A 139     -18.015   8.131 -38.888  1.00  1.790          H  
ATOM   2034 2HG  GLN A 139     -18.166   8.381 -37.160  1.00  1.790          H  
ATOM   2035 1HE2 GLN A 139     -17.834  11.742 -37.292  1.00  1.790          H  
ATOM   2036 2HE2 GLN A 139     -18.681  10.335 -36.754  1.00  1.790          H  
ATOM   2037  N   ARG A 140     -15.068   4.629 -36.462  1.00  1.070          N  
ATOM   2038  CA  ARG A 140     -13.904   3.951 -35.905  1.00  1.200          C  
ATOM   2039  C   ARG A 140     -13.884   2.456 -36.197  1.00  1.220          C  
ATOM   2040  O   ARG A 140     -12.985   1.746 -35.747  1.00  1.400          O  
ATOM   2041  CB  ARG A 140     -13.913   4.202 -34.395  1.00  1.630          C  
ATOM   2042  CG  ARG A 140     -12.749   3.667 -33.572  1.00  1.630          C  
ATOM   2043  CD  ARG A 140     -12.767   4.206 -32.158  1.00  1.630          C  
ATOM   2044  NE  ARG A 140     -13.928   3.729 -31.332  1.00  1.630          N  
ATOM   2045  CZ  ARG A 140     -15.017   4.455 -30.948  1.00  1.630          C  
ATOM   2046  NH1 ARG A 140     -15.193   5.710 -31.313  1.00  1.630          N  
ATOM   2047  NH2 ARG A 140     -15.910   3.853 -30.180  1.00  1.630          N  
ATOM   2048  H   ARG A 140     -15.974   4.338 -36.083  1.00  1.280          H  
ATOM   2049  HA  ARG A 140     -13.007   4.403 -36.324  1.00  1.440          H  
ATOM   2050 1HB  ARG A 140     -13.949   5.280 -34.228  1.00  1.950          H  
ATOM   2051 2HB  ARG A 140     -14.831   3.787 -33.979  1.00  1.950          H  
ATOM   2052 1HG  ARG A 140     -12.814   2.585 -33.488  1.00  1.950          H  
ATOM   2053 2HG  ARG A 140     -11.806   3.945 -34.045  1.00  1.950          H  
ATOM   2054 1HD  ARG A 140     -11.852   3.891 -31.657  1.00  1.950          H  
ATOM   2055 2HD  ARG A 140     -12.785   5.290 -32.198  1.00  1.950          H  
ATOM   2056  HE  ARG A 140     -13.922   2.743 -30.991  1.00  1.950          H  
ATOM   2057 1HH1 ARG A 140     -14.526   6.162 -31.913  1.00  1.950          H  
ATOM   2058 2HH1 ARG A 140     -16.012   6.215 -31.007  1.00  1.950          H  
ATOM   2059 1HH2 ARG A 140     -15.734   2.868 -29.905  1.00  1.950          H  
ATOM   2060 2HH2 ARG A 140     -16.737   4.331 -29.868  1.00  1.950          H  
ATOM   2061  N   LEU A 141     -14.908   1.983 -36.906  1.00  1.110          N  
ATOM   2062  CA  LEU A 141     -15.138   0.550 -37.140  1.00  1.150          C  
ATOM   2063  C   LEU A 141     -15.354  -0.153 -35.793  1.00  1.130          C  
ATOM   2064  O   LEU A 141     -14.857  -1.255 -35.548  1.00  1.220          O  
ATOM   2065  CB  LEU A 141     -13.975  -0.085 -37.911  1.00  1.590          C  
ATOM   2066  CG  LEU A 141     -13.632   0.568 -39.272  1.00  1.590          C  
ATOM   2067  CD1 LEU A 141     -12.415  -0.112 -39.839  1.00  1.590          C  
ATOM   2068  CD2 LEU A 141     -14.814   0.472 -40.250  1.00  1.590          C  
ATOM   2069  H   LEU A 141     -15.540   2.668 -37.292  1.00  1.330          H  
ATOM   2070  HA  LEU A 141     -16.035   0.429 -37.721  1.00  1.380          H  
ATOM   2071 1HB  LEU A 141     -13.084  -0.085 -37.295  1.00  1.910          H  
ATOM   2072 2HB  LEU A 141     -14.237  -1.125 -38.108  1.00  1.910          H  
ATOM   2073  HG  LEU A 141     -13.400   1.596 -39.117  1.00  1.910          H  
ATOM   2074 1HD1 LEU A 141     -12.151   0.359 -40.785  1.00  1.910          H  
ATOM   2075 2HD1 LEU A 141     -11.583  -0.012 -39.140  1.00  1.910          H  
ATOM   2076 3HD1 LEU A 141     -12.628  -1.165 -40.003  1.00  1.910          H  
ATOM   2077 1HD2 LEU A 141     -14.534   0.942 -41.196  1.00  1.910          H  
ATOM   2078 2HD2 LEU A 141     -15.060  -0.575 -40.425  1.00  1.910          H  
ATOM   2079 3HD2 LEU A 141     -15.680   0.984 -39.849  1.00  1.910          H  
ATOM   2080  N   ASP A 142     -16.122   0.517 -34.928  1.00  1.060          N  
ATOM   2081  CA  ASP A 142     -16.477   0.106 -33.578  1.00  1.110          C  
ATOM   2082  C   ASP A 142     -17.956   0.436 -33.324  1.00  1.010          C  
ATOM   2083  O   ASP A 142     -18.315   1.596 -33.096  1.00  1.150          O  
ATOM   2084  CB  ASP A 142     -15.577   0.863 -32.600  1.00  1.530          C  
ATOM   2085  CG  ASP A 142     -15.738   0.502 -31.107  1.00  1.530          C  
ATOM   2086  OD1 ASP A 142     -16.580  -0.301 -30.777  1.00  1.530          O  
ATOM   2087  OD2 ASP A 142     -15.000   1.066 -30.302  1.00  1.530          O  
ATOM   2088  H   ASP A 142     -16.504   1.413 -35.227  1.00  1.270          H  
ATOM   2089  HA  ASP A 142     -16.323  -0.968 -33.473  1.00  1.330          H  
ATOM   2090 1HB  ASP A 142     -14.540   0.706 -32.887  1.00  1.840          H  
ATOM   2091 2HB  ASP A 142     -15.783   1.927 -32.716  1.00  1.840          H  
ATOM   2092  N   SER A 143     -18.801  -0.595 -33.342  1.00  0.990          N  
ATOM   2093  CA  SER A 143     -20.254  -0.438 -33.223  1.00  0.930          C  
ATOM   2094  C   SER A 143     -20.690   0.560 -32.187  1.00  0.740          C  
ATOM   2095  O   SER A 143     -20.207   0.547 -31.051  1.00  0.710          O  
ATOM   2096  CB  SER A 143     -20.910  -1.756 -32.884  1.00  1.330          C  
ATOM   2097  OG  SER A 143     -22.277  -1.564 -32.584  1.00  1.330          O  
ATOM   2098  H   SER A 143     -18.418  -1.518 -33.480  1.00  1.190          H  
ATOM   2099  HA  SER A 143     -20.650  -0.104 -34.167  1.00  1.120          H  
ATOM   2100 1HB  SER A 143     -20.810  -2.434 -33.728  1.00  1.590          H  
ATOM   2101 2HB  SER A 143     -20.403  -2.205 -32.031  1.00  1.590          H  
ATOM   2102  HG  SER A 143     -22.652  -2.449 -32.497  1.00  1.590          H  
ATOM   2103  N   GLU A 144     -21.715   1.347 -32.555  1.00  0.690          N  
ATOM   2104  CA  GLU A 144     -22.293   2.394 -31.706  1.00  0.630          C  
ATOM   2105  C   GLU A 144     -22.748   1.875 -30.348  1.00  0.610          C  
ATOM   2106  O   GLU A 144     -22.947   2.648 -29.415  1.00  0.620          O  
ATOM   2107  CB  GLU A 144     -23.493   3.070 -32.376  1.00  0.910          C  
ATOM   2108  CG  GLU A 144     -24.729   2.178 -32.546  1.00  0.910          C  
ATOM   2109  CD  GLU A 144     -25.893   2.908 -33.133  1.00  0.910          C  
ATOM   2110  OE1 GLU A 144     -25.835   4.109 -33.205  1.00  0.910          O  
ATOM   2111  OE2 GLU A 144     -26.843   2.270 -33.512  1.00  0.910          O  
ATOM   2112  H   GLU A 144     -22.050   1.251 -33.520  1.00  0.830          H  
ATOM   2113  HA  GLU A 144     -21.524   3.149 -31.538  1.00  0.760          H  
ATOM   2114 1HB  GLU A 144     -23.788   3.944 -31.792  1.00  1.090          H  
ATOM   2115 2HB  GLU A 144     -23.201   3.423 -33.362  1.00  1.090          H  
ATOM   2116 1HG  GLU A 144     -24.470   1.341 -33.196  1.00  1.090          H  
ATOM   2117 2HG  GLU A 144     -25.030   1.780 -31.584  1.00  1.090          H  
ATOM   2118  N   ALA A 145     -22.919   0.564 -30.215  1.00  0.650          N  
ATOM   2119  CA  ALA A 145     -23.329  -0.028 -28.954  1.00  0.690          C  
ATOM   2120  C   ALA A 145     -22.334   0.346 -27.844  1.00  0.670          C  
ATOM   2121  O   ALA A 145     -22.725   0.525 -26.680  1.00  0.710          O  
ATOM   2122  CB  ALA A 145     -23.423  -1.534 -29.087  1.00  0.950          C  
ATOM   2123  H   ALA A 145     -22.728  -0.034 -31.024  1.00  0.780          H  
ATOM   2124  HA  ALA A 145     -24.309   0.375 -28.690  1.00  0.830          H  
ATOM   2125 1HB  ALA A 145     -23.748  -1.963 -28.139  1.00  1.140          H  
ATOM   2126 2HB  ALA A 145     -24.140  -1.783 -29.865  1.00  1.140          H  
ATOM   2127 3HB  ALA A 145     -22.443  -1.932 -29.351  1.00  1.140          H  
ATOM   2128  N   SER A 146     -21.053   0.527 -28.226  1.00  0.660          N  
ATOM   2129  CA  SER A 146     -19.927   0.843 -27.354  1.00  0.680          C  
ATOM   2130  C   SER A 146     -20.076   2.180 -26.639  1.00  0.680          C  
ATOM   2131  O   SER A 146     -19.349   2.453 -25.685  1.00  0.710          O  
ATOM   2132  CB  SER A 146     -18.635   0.817 -28.159  1.00  0.940          C  
ATOM   2133  OG  SER A 146     -18.319  -0.493 -28.583  1.00  0.940          O  
ATOM   2134  H   SER A 146     -20.801   0.398 -29.214  1.00  0.790          H  
ATOM   2135  HA  SER A 146     -19.857   0.066 -26.600  1.00  0.820          H  
ATOM   2136 1HB  SER A 146     -18.743   1.461 -29.036  1.00  1.130          H  
ATOM   2137 2HB  SER A 146     -17.818   1.216 -27.564  1.00  1.130          H  
ATOM   2138  HG  SER A 146     -17.607  -0.397 -29.279  1.00  1.130          H  
ATOM   2139  N   VAL A 147     -21.023   3.020 -27.067  1.00  0.680          N  
ATOM   2140  CA  VAL A 147     -21.267   4.324 -26.457  1.00  0.720          C  
ATOM   2141  C   VAL A 147     -21.525   4.216 -24.956  1.00  0.710          C  
ATOM   2142  O   VAL A 147     -21.259   5.159 -24.221  1.00  0.690          O  
ATOM   2143  CB  VAL A 147     -22.487   5.013 -27.135  1.00  0.990          C  
ATOM   2144  CG1 VAL A 147     -23.808   4.295 -26.769  1.00  0.990          C  
ATOM   2145  CG2 VAL A 147     -22.572   6.492 -26.720  1.00  0.990          C  
ATOM   2146  H   VAL A 147     -21.604   2.740 -27.866  1.00  0.820          H  
ATOM   2147  HA  VAL A 147     -20.386   4.946 -26.615  1.00  0.860          H  
ATOM   2148  HB  VAL A 147     -22.363   4.933 -28.215  1.00  1.190          H  
ATOM   2149 1HG1 VAL A 147     -24.628   4.779 -27.293  1.00  1.190          H  
ATOM   2150 2HG1 VAL A 147     -23.758   3.249 -27.073  1.00  1.190          H  
ATOM   2151 3HG1 VAL A 147     -23.994   4.353 -25.700  1.00  1.190          H  
ATOM   2152 1HG2 VAL A 147     -23.417   6.959 -27.224  1.00  1.190          H  
ATOM   2153 2HG2 VAL A 147     -22.713   6.582 -25.637  1.00  1.190          H  
ATOM   2154 3HG2 VAL A 147     -21.662   6.996 -27.008  1.00  1.190          H  
ATOM   2155  N   HIS A 148     -22.020   3.061 -24.486  1.00  0.730          N  
ATOM   2156  CA  HIS A 148     -22.315   2.875 -23.066  1.00  0.780          C  
ATOM   2157  C   HIS A 148     -21.060   2.891 -22.196  1.00  0.760          C  
ATOM   2158  O   HIS A 148     -21.144   2.966 -20.968  1.00  0.830          O  
ATOM   2159  CB  HIS A 148     -23.017   1.540 -22.815  1.00  1.070          C  
ATOM   2160  CG  HIS A 148     -22.131   0.349 -23.055  1.00  1.070          C  
ATOM   2161  ND1 HIS A 148     -21.863  -0.131 -24.310  1.00  1.070          N  
ATOM   2162  CD2 HIS A 148     -21.440  -0.436 -22.194  1.00  1.070          C  
ATOM   2163  CE1 HIS A 148     -21.049  -1.167 -24.217  1.00  1.070          C  
ATOM   2164  NE2 HIS A 148     -20.776  -1.377 -22.942  1.00  1.070          N  
ATOM   2165  H   HIS A 148     -22.213   2.303 -25.147  1.00  0.880          H  
ATOM   2166  HA  HIS A 148     -22.971   3.679 -22.727  1.00  0.940          H  
ATOM   2167 1HB  HIS A 148     -23.375   1.503 -21.788  1.00  1.290          H  
ATOM   2168 2HB  HIS A 148     -23.881   1.460 -23.472  1.00  1.290          H  
ATOM   2169  HD1 HIS A 148     -22.486   0.002 -25.105  1.00  1.290          H  
ATOM   2170  HD2 HIS A 148     -21.341  -0.429 -21.108  1.00  1.290          H  
ATOM   2171  HE1 HIS A 148     -20.722  -1.689 -25.114  1.00  1.290          H  
ATOM   2172  N   ALA A 149     -19.892   2.776 -22.830  1.00  0.720          N  
ATOM   2173  CA  ALA A 149     -18.612   2.775 -22.154  1.00  0.740          C  
ATOM   2174  C   ALA A 149     -18.115   4.198 -21.887  1.00  0.670          C  
ATOM   2175  O   ALA A 149     -17.044   4.384 -21.293  1.00  0.710          O  
ATOM   2176  CB  ALA A 149     -17.599   2.020 -22.991  1.00  1.030          C  
ATOM   2177  H   ALA A 149     -19.886   2.701 -23.850  1.00  0.860          H  
ATOM   2178  HA  ALA A 149     -18.736   2.271 -21.199  1.00  0.890          H  
ATOM   2179 1HB  ALA A 149     -16.645   1.991 -22.471  1.00  1.230          H  
ATOM   2180 2HB  ALA A 149     -17.959   1.003 -23.156  1.00  1.230          H  
ATOM   2181 3HB  ALA A 149     -17.480   2.525 -23.948  1.00  1.230          H  
ATOM   2182  N   LEU A 150     -18.865   5.193 -22.357  1.00  0.600          N  
ATOM   2183  CA  LEU A 150     -18.530   6.593 -22.198  1.00  0.570          C  
ATOM   2184  C   LEU A 150     -19.466   7.179 -21.137  1.00  0.600          C  
ATOM   2185  O   LEU A 150     -20.493   6.571 -20.842  1.00  0.650          O  
ATOM   2186  CB  LEU A 150     -18.790   7.320 -23.518  1.00  0.810          C  
ATOM   2187  CG  LEU A 150     -18.130   6.747 -24.788  1.00  0.810          C  
ATOM   2188  CD1 LEU A 150     -18.590   7.579 -25.952  1.00  0.810          C  
ATOM   2189  CD2 LEU A 150     -16.635   6.747 -24.694  1.00  0.810          C  
ATOM   2190  H   LEU A 150     -19.734   4.974 -22.855  1.00  0.720          H  
ATOM   2191  HA  LEU A 150     -17.493   6.674 -21.898  1.00  0.680          H  
ATOM   2192 1HB  LEU A 150     -19.863   7.285 -23.681  1.00  0.970          H  
ATOM   2193 2HB  LEU A 150     -18.494   8.362 -23.420  1.00  0.970          H  
ATOM   2194  HG  LEU A 150     -18.475   5.722 -24.935  1.00  0.970          H  
ATOM   2195 1HD1 LEU A 150     -18.167   7.181 -26.872  1.00  0.970          H  
ATOM   2196 2HD1 LEU A 150     -19.669   7.543 -26.004  1.00  0.970          H  
ATOM   2197 3HD1 LEU A 150     -18.267   8.611 -25.821  1.00  0.970          H  
ATOM   2198 1HD2 LEU A 150     -16.209   6.339 -25.611  1.00  0.970          H  
ATOM   2199 2HD2 LEU A 150     -16.308   7.746 -24.579  1.00  0.970          H  
ATOM   2200 3HD2 LEU A 150     -16.307   6.140 -23.853  1.00  0.970          H  
ATOM   2201  N   PRO A 151     -19.120   8.271 -20.446  1.00  0.630          N  
ATOM   2202  CA  PRO A 151     -20.043   9.016 -19.615  1.00  0.660          C  
ATOM   2203  C   PRO A 151     -21.184   9.395 -20.526  1.00  0.630          C  
ATOM   2204  O   PRO A 151     -20.923   9.897 -21.631  1.00  0.620          O  
ATOM   2205  CB  PRO A 151     -19.199  10.226 -19.198  1.00  0.990          C  
ATOM   2206  CG  PRO A 151     -17.776   9.741 -19.295  1.00  0.990          C  
ATOM   2207  CD  PRO A 151     -17.770   8.785 -20.464  1.00  0.990          C  
ATOM   2208  HA  PRO A 151     -20.401   8.402 -18.774  1.00  0.790          H  
ATOM   2209 1HB  PRO A 151     -19.396  11.075 -19.871  1.00  1.190          H  
ATOM   2210 2HB  PRO A 151     -19.454  10.551 -18.195  1.00  1.190          H  
ATOM   2211 1HG  PRO A 151     -17.111  10.608 -19.477  1.00  1.190          H  
ATOM   2212 2HG  PRO A 151     -17.434   9.295 -18.368  1.00  1.190          H  
ATOM   2213 1HD  PRO A 151     -17.600   9.322 -21.390  1.00  1.190          H  
ATOM   2214 2HD  PRO A 151     -17.029   7.997 -20.267  1.00  1.190          H  
ATOM   2215  N   GLU A 152     -22.428   9.266 -20.066  1.00  0.690          N  
ATOM   2216  CA  GLU A 152     -23.554   9.605 -20.935  1.00  0.750          C  
ATOM   2217  C   GLU A 152     -24.822  10.054 -20.213  1.00  0.750          C  
ATOM   2218  O   GLU A 152     -25.050   9.737 -19.040  1.00  0.810          O  
ATOM   2219  CB  GLU A 152     -23.914   8.413 -21.837  1.00  1.030          C  
ATOM   2220  CG  GLU A 152     -24.439   7.156 -21.112  1.00  1.030          C  
ATOM   2221  CD  GLU A 152     -24.841   6.066 -22.079  1.00  1.030          C  
ATOM   2222  OE1 GLU A 152     -24.384   6.088 -23.185  1.00  1.030          O  
ATOM   2223  OE2 GLU A 152     -25.690   5.255 -21.749  1.00  1.030          O  
ATOM   2224  H   GLU A 152     -22.597   8.868 -19.150  1.00  0.830          H  
ATOM   2225  HA  GLU A 152     -23.236  10.429 -21.572  1.00  0.900          H  
ATOM   2226 1HB  GLU A 152     -24.663   8.724 -22.569  1.00  1.230          H  
ATOM   2227 2HB  GLU A 152     -23.026   8.106 -22.393  1.00  1.230          H  
ATOM   2228 1HG  GLU A 152     -23.646   6.776 -20.462  1.00  1.230          H  
ATOM   2229 2HG  GLU A 152     -25.290   7.420 -20.490  1.00  1.230          H  
ATOM   2230  N   ASP A 153     -25.673  10.761 -20.965  1.00  0.750          N  
ATOM   2231  CA  ASP A 153     -27.017  11.209 -20.549  1.00  0.770          C  
ATOM   2232  C   ASP A 153     -27.912  11.385 -21.770  1.00  0.810          C  
ATOM   2233  O   ASP A 153     -27.466  11.237 -22.910  1.00  0.910          O  
ATOM   2234  CB  ASP A 153     -26.938  12.558 -19.786  1.00  1.070          C  
ATOM   2235  CG  ASP A 153     -28.179  12.866 -18.858  1.00  1.070          C  
ATOM   2236  OD1 ASP A 153     -29.099  12.080 -18.884  1.00  1.070          O  
ATOM   2237  OD2 ASP A 153     -28.210  13.902 -18.202  1.00  1.070          O  
ATOM   2238  H   ASP A 153     -25.341  10.979 -21.913  1.00  0.900          H  
ATOM   2239  HA  ASP A 153     -27.456  10.450 -19.899  1.00  0.920          H  
ATOM   2240 1HB  ASP A 153     -26.041  12.566 -19.170  1.00  1.280          H  
ATOM   2241 2HB  ASP A 153     -26.844  13.373 -20.506  1.00  1.280          H  
ATOM   2242  N   THR A 154     -29.167  11.761 -21.558  1.00  0.820          N  
ATOM   2243  CA  THR A 154     -30.069  12.040 -22.674  1.00  0.860          C  
ATOM   2244  C   THR A 154     -30.677  13.433 -22.571  1.00  0.880          C  
ATOM   2245  O   THR A 154     -30.852  13.979 -21.484  1.00  0.930          O  
ATOM   2246  CB  THR A 154     -31.175  10.969 -22.797  1.00  1.190          C  
ATOM   2247  OG1 THR A 154     -31.916  10.897 -21.565  1.00  1.190          O  
ATOM   2248  CG2 THR A 154     -30.573   9.599 -23.131  1.00  1.190          C  
ATOM   2249  H   THR A 154     -29.489  11.830 -20.585  1.00  0.980          H  
ATOM   2250  HA  THR A 154     -29.493  12.018 -23.601  1.00  1.030          H  
ATOM   2251  HB  THR A 154     -31.861  11.254 -23.601  1.00  1.430          H  
ATOM   2252  HG1 THR A 154     -32.367  11.733 -21.402  1.00  1.430          H  
ATOM   2253 1HG2 THR A 154     -31.370   8.866 -23.224  1.00  1.430          H  
ATOM   2254 2HG2 THR A 154     -30.030   9.664 -24.069  1.00  1.430          H  
ATOM   2255 3HG2 THR A 154     -29.893   9.294 -22.340  1.00  1.430          H  
ATOM   2256  N   LEU A 155     -31.049  13.979 -23.722  1.00  0.870          N  
ATOM   2257  CA  LEU A 155     -31.639  15.317 -23.811  1.00  0.920          C  
ATOM   2258  C   LEU A 155     -32.974  15.340 -24.526  1.00  0.830          C  
ATOM   2259  O   LEU A 155     -33.358  16.380 -25.093  1.00  1.000          O  
ATOM   2260  CB  LEU A 155     -30.659  16.238 -24.531  1.00  1.270          C  
ATOM   2261  CG  LEU A 155     -29.360  16.588 -23.821  1.00  1.270          C  
ATOM   2262  CD1 LEU A 155     -28.349  17.052 -24.825  1.00  1.270          C  
ATOM   2263  CD2 LEU A 155     -29.645  17.749 -22.853  1.00  1.270          C  
ATOM   2264  H   LEU A 155     -30.889  13.447 -24.587  1.00  1.040          H  
ATOM   2265  HA  LEU A 155     -31.801  15.683 -22.798  1.00  1.100          H  
ATOM   2266 1HB  LEU A 155     -30.428  15.826 -25.515  1.00  1.520          H  
ATOM   2267 2HB  LEU A 155     -31.167  17.161 -24.650  1.00  1.520          H  
ATOM   2268  HG  LEU A 155     -28.966  15.725 -23.289  1.00  1.520          H  
ATOM   2269 1HD1 LEU A 155     -27.430  17.299 -24.322  1.00  1.520          H  
ATOM   2270 2HD1 LEU A 155     -28.158  16.245 -25.519  1.00  1.520          H  
ATOM   2271 3HD1 LEU A 155     -28.716  17.917 -25.364  1.00  1.520          H  
ATOM   2272 1HD2 LEU A 155     -28.737  18.033 -22.370  1.00  1.520          H  
ATOM   2273 2HD2 LEU A 155     -30.029  18.611 -23.407  1.00  1.520          H  
ATOM   2274 3HD2 LEU A 155     -30.377  17.451 -22.105  1.00  1.520          H  
ATOM   2275  N   THR A 156     -33.695  14.216 -24.436  1.00  0.810          N  
ATOM   2276  CA  THR A 156     -34.985  13.998 -25.084  1.00  0.750          C  
ATOM   2277  C   THR A 156     -35.783  15.278 -25.027  1.00  0.660          C  
ATOM   2278  O   THR A 156     -36.098  15.786 -23.944  1.00  0.660          O  
ATOM   2279  CB  THR A 156     -35.729  12.854 -24.338  1.00  1.070          C  
ATOM   2280  OG1 THR A 156     -34.916  11.674 -24.361  1.00  1.070          O  
ATOM   2281  CG2 THR A 156     -37.075  12.556 -24.975  1.00  1.070          C  
ATOM   2282  H   THR A 156     -33.305  13.441 -23.915  1.00  0.970          H  
ATOM   2283  HA  THR A 156     -34.827  13.730 -26.124  1.00  0.900          H  
ATOM   2284  HB  THR A 156     -35.882  13.141 -23.308  1.00  1.290          H  
ATOM   2285  HG1 THR A 156     -35.294  11.013 -23.759  1.00  1.290          H  
ATOM   2286 1HG2 THR A 156     -37.558  11.746 -24.425  1.00  1.290          H  
ATOM   2287 2HG2 THR A 156     -37.695  13.423 -24.931  1.00  1.290          H  
ATOM   2288 3HG2 THR A 156     -36.943  12.254 -26.004  1.00  1.290          H  
ATOM   2289  N   PHE A 157     -36.191  15.763 -26.204  1.00  0.650          N  
ATOM   2290  CA  PHE A 157     -36.860  17.049 -26.283  1.00  0.620          C  
ATOM   2291  C   PHE A 157     -38.246  17.039 -25.634  1.00  0.660          C  
ATOM   2292  O   PHE A 157     -38.791  18.087 -25.293  1.00  0.790          O  
ATOM   2293  CB  PHE A 157     -36.934  17.503 -27.740  1.00  0.880          C  
ATOM   2294  CG  PHE A 157     -35.603  18.082 -28.403  1.00  0.880          C  
ATOM   2295  CD1 PHE A 157     -34.719  17.362 -29.192  1.00  0.880          C  
ATOM   2296  CD2 PHE A 157     -35.334  19.371 -28.278  1.00  0.880          C  
ATOM   2297  CE1 PHE A 157     -33.657  17.968 -29.813  1.00  0.880          C  
ATOM   2298  CE2 PHE A 157     -34.259  19.990 -28.916  1.00  0.880          C  
ATOM   2299  CZ  PHE A 157     -33.441  19.279 -29.678  1.00  0.880          C  
ATOM   2300  H   PHE A 157     -35.989  15.270 -27.079  1.00  0.780          H  
ATOM   2301  HA  PHE A 157     -36.245  17.776 -25.742  1.00  0.740          H  
ATOM   2302 1HB  PHE A 157     -37.289  16.686 -28.352  1.00  1.060          H  
ATOM   2303 2HB  PHE A 157     -37.685  18.281 -27.799  1.00  1.060          H  
ATOM   2304  HD1 PHE A 157     -34.859  16.342 -29.342  1.00  1.060          H  
ATOM   2305  HD2 PHE A 157     -35.996  19.949 -27.662  1.00  1.060          H  
ATOM   2306  HE1 PHE A 157     -32.996  17.399 -30.429  1.00  1.060          H  
ATOM   2307  HE2 PHE A 157     -34.094  21.060 -28.790  1.00  1.060          H  
ATOM   2308  HZ  PHE A 157     -32.615  19.747 -30.177  1.00  1.060          H  
ATOM   2309  N   GLU A 158     -38.824  15.851 -25.479  1.00  0.680          N  
ATOM   2310  CA  GLU A 158     -40.127  15.682 -24.845  1.00  0.760          C  
ATOM   2311  C   GLU A 158     -40.039  15.602 -23.317  1.00  0.800          C  
ATOM   2312  O   GLU A 158     -41.074  15.541 -22.650  1.00  0.880          O  
ATOM   2313  CB  GLU A 158     -40.828  14.394 -25.307  1.00  1.030          C  
ATOM   2314  CG  GLU A 158     -41.282  14.325 -26.755  1.00  1.030          C  
ATOM   2315  CD  GLU A 158     -41.969  12.989 -27.048  1.00  1.030          C  
ATOM   2316  OE1 GLU A 158     -41.808  12.086 -26.262  1.00  1.030          O  
ATOM   2317  OE2 GLU A 158     -42.682  12.889 -28.028  1.00  1.030          O  
ATOM   2318  H   GLU A 158     -38.315  15.040 -25.798  1.00  0.820          H  
ATOM   2319  HA  GLU A 158     -40.749  16.537 -25.106  1.00  0.910          H  
ATOM   2320 1HB  GLU A 158     -40.165  13.548 -25.132  1.00  1.240          H  
ATOM   2321 2HB  GLU A 158     -41.712  14.233 -24.688  1.00  1.240          H  
ATOM   2322 1HG  GLU A 158     -41.976  15.141 -26.956  1.00  1.240          H  
ATOM   2323 2HG  GLU A 158     -40.418  14.444 -27.412  1.00  1.240          H  
ATOM   2324  N   GLU A 159     -38.825  15.523 -22.758  1.00  0.790          N  
ATOM   2325  CA  GLU A 159     -38.686  15.349 -21.312  1.00  0.890          C  
ATOM   2326  C   GLU A 159     -37.952  16.482 -20.599  1.00  0.870          C  
ATOM   2327  O   GLU A 159     -38.284  16.824 -19.461  1.00  1.030          O  
ATOM   2328  CB  GLU A 159     -37.959  14.038 -21.020  1.00  1.210          C  
ATOM   2329  CG  GLU A 159     -38.698  12.781 -21.480  1.00  1.210          C  
ATOM   2330  CD  GLU A 159     -37.919  11.518 -21.217  1.00  1.210          C  
ATOM   2331  OE1 GLU A 159     -36.795  11.623 -20.789  1.00  1.210          O  
ATOM   2332  OE2 GLU A 159     -38.444  10.452 -21.447  1.00  1.210          O  
ATOM   2333  H   GLU A 159     -37.986  15.626 -23.330  1.00  0.950          H  
ATOM   2334  HA  GLU A 159     -39.684  15.286 -20.881  1.00  1.070          H  
ATOM   2335 1HB  GLU A 159     -36.983  14.061 -21.492  1.00  1.450          H  
ATOM   2336 2HB  GLU A 159     -37.796  13.953 -19.946  1.00  1.450          H  
ATOM   2337 1HG  GLU A 159     -39.651  12.726 -20.956  1.00  1.450          H  
ATOM   2338 2HG  GLU A 159     -38.910  12.862 -22.543  1.00  1.450          H  
ATOM   2339  N   ALA A 160     -36.940  17.055 -21.241  1.00  0.750          N  
ATOM   2340  CA  ALA A 160     -36.124  18.071 -20.593  1.00  0.830          C  
ATOM   2341  C   ALA A 160     -35.493  18.967 -21.623  1.00  0.730          C  
ATOM   2342  O   ALA A 160     -35.384  18.603 -22.783  1.00  1.030          O  
ATOM   2343  CB  ALA A 160     -35.042  17.426 -19.743  1.00  1.130          C  
ATOM   2344  H   ALA A 160     -36.694  16.741 -22.183  1.00  0.900          H  
ATOM   2345  HA  ALA A 160     -36.771  18.680 -19.963  1.00  1.000          H  
ATOM   2346 1HB  ALA A 160     -34.447  18.195 -19.251  1.00  1.360          H  
ATOM   2347 2HB  ALA A 160     -35.507  16.793 -18.988  1.00  1.360          H  
ATOM   2348 3HB  ALA A 160     -34.397  16.820 -20.380  1.00  1.360          H  
ATOM   2349  N   VAL A 161     -35.057  20.141 -21.202  1.00  0.910          N  
ATOM   2350  CA  VAL A 161     -34.385  21.017 -22.144  1.00  1.270          C  
ATOM   2351  C   VAL A 161     -32.935  21.254 -21.789  1.00  1.090          C  
ATOM   2352  O   VAL A 161     -32.354  22.221 -22.270  1.00  1.220          O  
ATOM   2353  CB  VAL A 161     -35.106  22.371 -22.259  1.00  1.630          C  
ATOM   2354  CG1 VAL A 161     -36.501  22.152 -22.802  1.00  1.630          C  
ATOM   2355  CG2 VAL A 161     -35.144  23.066 -20.909  1.00  1.630          C  
ATOM   2356  H   VAL A 161     -35.182  20.413 -20.237  1.00  1.090          H  
ATOM   2357  HA  VAL A 161     -34.417  20.547 -23.128  1.00  1.520          H  
ATOM   2358  HB  VAL A 161     -34.572  22.996 -22.972  1.00  1.960          H  
ATOM   2359 1HG1 VAL A 161     -37.005  23.109 -22.911  1.00  1.960          H  
ATOM   2360 2HG1 VAL A 161     -36.430  21.659 -23.773  1.00  1.960          H  
ATOM   2361 3HG1 VAL A 161     -37.067  21.522 -22.122  1.00  1.960          H  
ATOM   2362 1HG2 VAL A 161     -35.646  24.026 -21.017  1.00  1.960          H  
ATOM   2363 2HG2 VAL A 161     -35.686  22.458 -20.193  1.00  1.960          H  
ATOM   2364 3HG2 VAL A 161     -34.127  23.235 -20.545  1.00  1.960          H  
ATOM   2365  N   ALA A 162     -32.379  20.463 -20.875  1.00  0.890          N  
ATOM   2366  CA  ALA A 162     -30.981  20.641 -20.504  1.00  0.780          C  
ATOM   2367  C   ALA A 162     -30.401  19.481 -19.715  1.00  0.770          C  
ATOM   2368  O   ALA A 162     -31.115  18.778 -18.993  1.00  0.850          O  
ATOM   2369  CB  ALA A 162     -30.813  21.914 -19.687  1.00  1.140          C  
ATOM   2370  H   ALA A 162     -32.917  19.700 -20.495  1.00  1.070          H  
ATOM   2371  HA  ALA A 162     -30.408  20.712 -21.413  1.00  0.940          H  
ATOM   2372 1HB  ALA A 162     -29.752  22.048 -19.453  1.00  1.360          H  
ATOM   2373 2HB  ALA A 162     -31.164  22.777 -20.237  1.00  1.360          H  
ATOM   2374 3HB  ALA A 162     -31.379  21.825 -18.767  1.00  1.360          H  
ATOM   2375  N   THR A 163     -29.073  19.372 -19.790  1.00  0.760          N  
ATOM   2376  CA  THR A 163     -28.288  18.469 -18.951  1.00  0.910          C  
ATOM   2377  C   THR A 163     -27.200  19.233 -18.205  1.00  0.890          C  
ATOM   2378  O   THR A 163     -27.094  20.459 -18.281  1.00  1.130          O  
ATOM   2379  CB  THR A 163     -27.610  17.310 -19.738  1.00  1.210          C  
ATOM   2380  OG1 THR A 163     -27.062  16.344 -18.794  1.00  1.210          O  
ATOM   2381  CG2 THR A 163     -26.442  17.854 -20.615  1.00  1.210          C  
ATOM   2382  H   THR A 163     -28.597  19.953 -20.488  1.00  0.910          H  
ATOM   2383  HA  THR A 163     -28.950  18.022 -18.209  1.00  1.090          H  
ATOM   2384  HB  THR A 163     -28.349  16.815 -20.366  1.00  1.460          H  
ATOM   2385  HG1 THR A 163     -27.724  15.618 -18.574  1.00  1.460          H  
ATOM   2386 1HG2 THR A 163     -25.988  17.027 -21.154  1.00  1.460          H  
ATOM   2387 2HG2 THR A 163     -26.820  18.582 -21.323  1.00  1.460          H  
ATOM   2388 3HG2 THR A 163     -25.682  18.331 -20.004  1.00  1.460          H  
ATOM   2389  N   ASN A 164     -26.431  18.473 -17.449  1.00  0.820          N  
ATOM   2390  CA  ASN A 164     -25.279  18.894 -16.673  1.00  0.860          C  
ATOM   2391  C   ASN A 164     -24.491  17.640 -16.389  1.00  0.830          C  
ATOM   2392  O   ASN A 164     -24.879  16.840 -15.530  1.00  0.940          O  
ATOM   2393  CB  ASN A 164     -25.655  19.613 -15.389  1.00  1.190          C  
ATOM   2394  CG  ASN A 164     -24.421  20.157 -14.649  1.00  1.190          C  
ATOM   2395  OD1 ASN A 164     -23.274  19.776 -14.962  1.00  1.190          O  
ATOM   2396  ND2 ASN A 164     -24.645  21.031 -13.689  1.00  1.190          N  
ATOM   2397  H   ASN A 164     -26.633  17.480 -17.492  1.00  0.980          H  
ATOM   2398  HA  ASN A 164     -24.656  19.536 -17.286  1.00  1.030          H  
ATOM   2399 1HB  ASN A 164     -26.319  20.445 -15.621  1.00  1.430          H  
ATOM   2400 2HB  ASN A 164     -26.194  18.931 -14.732  1.00  1.430          H  
ATOM   2401 1HD2 ASN A 164     -23.881  21.422 -13.172  1.00  1.430          H  
ATOM   2402 2HD2 ASN A 164     -25.583  21.304 -13.477  1.00  1.430          H  
ATOM   2403  N   SER A 165     -23.408  17.423 -17.114  1.00  0.860          N  
ATOM   2404  CA  SER A 165     -22.746  16.142 -16.961  1.00  0.980          C  
ATOM   2405  C   SER A 165     -21.241  16.128 -16.983  1.00  1.280          C  
ATOM   2406  O   SER A 165     -20.576  16.835 -17.759  1.00  1.430          O  
ATOM   2407  CB  SER A 165     -23.218  15.189 -18.032  1.00  1.320          C  
ATOM   2408  OG  SER A 165     -22.547  13.958 -17.926  1.00  1.320          O  
ATOM   2409  H   SER A 165     -23.098  18.133 -17.784  1.00  1.030          H  
ATOM   2410  HA  SER A 165     -23.047  15.733 -15.998  1.00  1.180          H  
ATOM   2411 1HB  SER A 165     -24.295  15.033 -17.941  1.00  1.590          H  
ATOM   2412 2HB  SER A 165     -23.032  15.628 -19.013  1.00  1.590          H  
ATOM   2413  HG  SER A 165     -22.870  13.427 -18.661  1.00  1.590          H  
ATOM   2414  N   GLY A 166     -20.727  15.313 -16.048  1.00  1.670          N  
ATOM   2415  CA  GLY A 166     -19.311  14.982 -15.874  1.00  1.930          C  
ATOM   2416  C   GLY A 166     -18.468  16.263 -15.730  1.00  1.920          C  
ATOM   2417  O   GLY A 166     -18.634  16.897 -14.687  1.00  2.470          O  
ATOM   2418  H   GLY A 166     -21.421  14.879 -15.459  1.00  2.000          H  
ATOM   2419 1HA  GLY A 166     -19.254  14.500 -14.896  1.00  2.320          H  
ATOM   2420 2HA  GLY A 166     -18.955  14.173 -16.509  1.00  2.320          H  
ATOM   2421  N   ARG A 167     -17.535  16.713 -16.636  1.00  1.770          N  
ATOM   2422  CA  ARG A 167     -17.677  15.805 -17.820  1.00  1.350          C  
ATOM   2423  C   ARG A 167     -16.611  14.733 -17.830  1.00  1.130          C  
ATOM   2424  O   ARG A 167     -16.908  13.543 -17.937  1.00  1.310          O  
ATOM   2425  CB  ARG A 167     -17.576  16.554 -19.149  1.00  2.060          C  
ATOM   2426  CG  ARG A 167     -17.846  15.762 -20.387  1.00  2.060          C  
ATOM   2427  CD  ARG A 167     -17.901  16.681 -21.543  1.00  2.060          C  
ATOM   2428  NE  ARG A 167     -16.611  17.223 -21.973  1.00  2.060          N  
ATOM   2429  CZ  ARG A 167     -16.346  18.531 -22.326  1.00  2.060          C  
ATOM   2430  NH1 ARG A 167     -17.203  19.497 -22.225  1.00  2.060          N  
ATOM   2431  NH2 ARG A 167     -15.186  18.846 -22.831  1.00  2.060          N  
ATOM   2432  H   ARG A 167     -16.881  16.962 -17.361  1.00  2.120          H  
ATOM   2433  HA  ARG A 167     -18.656  15.414 -17.938  1.00  1.620          H  
ATOM   2434 1HB  ARG A 167     -18.283  17.344 -19.165  1.00  2.470          H  
ATOM   2435 2HB  ARG A 167     -16.595  16.969 -19.299  1.00  2.470          H  
ATOM   2436 1HG  ARG A 167     -17.053  15.033 -20.561  1.00  2.470          H  
ATOM   2437 2HG  ARG A 167     -18.805  15.255 -20.294  1.00  2.470          H  
ATOM   2438 1HD  ARG A 167     -18.350  16.161 -22.396  1.00  2.470          H  
ATOM   2439 2HD  ARG A 167     -18.513  17.480 -21.262  1.00  2.470          H  
ATOM   2440  HE  ARG A 167     -15.880  16.545 -22.153  1.00  2.470          H  
ATOM   2441 1HH1 ARG A 167     -18.114  19.344 -21.853  1.00  2.470          H  
ATOM   2442 2HH1 ARG A 167     -16.905  20.444 -22.518  1.00  2.470          H  
ATOM   2443 1HH2 ARG A 167     -14.494  18.127 -22.957  1.00  2.470          H  
ATOM   2444 2HH2 ARG A 167     -15.029  19.841 -23.109  1.00  2.470          H  
ATOM   2445  N   SER A 168     -15.363  15.189 -17.743  1.00  0.930          N  
ATOM   2446  CA  SER A 168     -14.223  14.309 -17.906  1.00  1.010          C  
ATOM   2447  C   SER A 168     -12.920  14.803 -17.279  1.00  1.020          C  
ATOM   2448  O   SER A 168     -12.676  16.009 -17.091  1.00  1.200          O  
ATOM   2449  CB  SER A 168     -13.997  14.118 -19.385  1.00  1.380          C  
ATOM   2450  OG  SER A 168     -13.597  15.332 -19.983  1.00  1.380          O  
ATOM   2451  H   SER A 168     -15.200  16.184 -17.611  1.00  1.120          H  
ATOM   2452  HA  SER A 168     -14.477  13.351 -17.484  1.00  1.210          H  
ATOM   2453 1HB  SER A 168     -13.227  13.362 -19.533  1.00  1.660          H  
ATOM   2454 2HB  SER A 168     -14.908  13.754 -19.856  1.00  1.660          H  
ATOM   2455  HG  SER A 168     -13.646  15.191 -20.928  1.00  1.660          H  
ATOM   2456  N   SER A 169     -12.045  13.840 -17.006  1.00  0.980          N  
ATOM   2457  CA  SER A 169     -10.667  14.049 -16.588  1.00  1.030          C  
ATOM   2458  C   SER A 169      -9.823  14.046 -17.853  1.00  0.970          C  
ATOM   2459  O   SER A 169     -10.307  13.653 -18.910  1.00  0.960          O  
ATOM   2460  CB  SER A 169     -10.199  12.953 -15.652  1.00  1.420          C  
ATOM   2461  OG  SER A 169     -10.068  11.732 -16.317  1.00  1.420          O  
ATOM   2462  H   SER A 169     -12.357  12.881 -17.129  1.00  1.180          H  
ATOM   2463  HA  SER A 169     -10.574  15.018 -16.089  1.00  1.240          H  
ATOM   2464 1HB  SER A 169      -9.252  13.229 -15.194  1.00  1.710          H  
ATOM   2465 2HB  SER A 169     -10.912  12.840 -14.865  1.00  1.710          H  
ATOM   2466  HG  SER A 169      -9.874  11.077 -15.627  1.00  1.710          H  
ATOM   2467  N   ARG A 170      -8.565  14.428 -17.765  1.00  1.040          N  
ATOM   2468  CA  ARG A 170      -7.673  14.381 -18.927  1.00  1.070          C  
ATOM   2469  C   ARG A 170      -7.483  12.966 -19.507  1.00  0.980          C  
ATOM   2470  O   ARG A 170      -7.156  12.029 -18.774  1.00  0.930          O  
ATOM   2471  CB  ARG A 170      -6.326  14.942 -18.505  1.00  1.490          C  
ATOM   2472  CG  ARG A 170      -5.206  14.992 -19.538  1.00  1.490          C  
ATOM   2473  CD  ARG A 170      -4.039  15.714 -18.940  1.00  1.490          C  
ATOM   2474  NE  ARG A 170      -3.557  15.048 -17.715  1.00  1.490          N  
ATOM   2475  CZ  ARG A 170      -2.673  14.030 -17.631  1.00  1.490          C  
ATOM   2476  NH1 ARG A 170      -2.092  13.544 -18.684  1.00  1.490          N  
ATOM   2477  NH2 ARG A 170      -2.392  13.528 -16.461  1.00  1.490          N  
ATOM   2478  H   ARG A 170      -8.213  14.749 -16.871  1.00  1.250          H  
ATOM   2479  HA  ARG A 170      -8.093  15.020 -19.707  1.00  1.280          H  
ATOM   2480 1HB  ARG A 170      -6.469  15.958 -18.134  1.00  1.780          H  
ATOM   2481 2HB  ARG A 170      -5.962  14.346 -17.668  1.00  1.780          H  
ATOM   2482 1HG  ARG A 170      -4.901  13.981 -19.811  1.00  1.780          H  
ATOM   2483 2HG  ARG A 170      -5.541  15.526 -20.421  1.00  1.780          H  
ATOM   2484 1HD  ARG A 170      -3.220  15.789 -19.651  1.00  1.780          H  
ATOM   2485 2HD  ARG A 170      -4.359  16.710 -18.666  1.00  1.780          H  
ATOM   2486  HE  ARG A 170      -3.966  15.370 -16.823  1.00  1.780          H  
ATOM   2487 1HH1 ARG A 170      -2.299  13.915 -19.584  1.00  1.780          H  
ATOM   2488 2HH1 ARG A 170      -1.406  12.778 -18.594  1.00  1.780          H  
ATOM   2489 1HH2 ARG A 170      -2.844  13.913 -15.636  1.00  1.780          H  
ATOM   2490 2HH2 ARG A 170      -1.727  12.777 -16.386  1.00  1.780          H  
ATOM   2491  N   THR A 171      -7.631  12.837 -20.836  1.00  1.050          N  
ATOM   2492  CA  THR A 171      -7.427  11.577 -21.556  1.00  1.040          C  
ATOM   2493  C   THR A 171      -5.932  11.410 -21.679  1.00  0.990          C  
ATOM   2494  O   THR A 171      -5.258  12.362 -22.077  1.00  1.130          O  
ATOM   2495  CB  THR A 171      -8.016  11.613 -22.997  1.00  1.460          C  
ATOM   2496  OG1 THR A 171      -9.413  11.877 -22.972  1.00  1.460          O  
ATOM   2497  CG2 THR A 171      -7.809  10.301 -23.723  1.00  1.460          C  
ATOM   2498  H   THR A 171      -7.914  13.638 -21.372  1.00  1.260          H  
ATOM   2499  HA  THR A 171      -7.838  10.747 -20.986  1.00  1.250          H  
ATOM   2500  HB  THR A 171      -7.523  12.388 -23.553  1.00  1.750          H  
ATOM   2501  HG1 THR A 171      -9.686  12.064 -23.891  1.00  1.750          H  
ATOM   2502 1HG2 THR A 171      -8.231  10.388 -24.727  1.00  1.750          H  
ATOM   2503 2HG2 THR A 171      -6.751  10.072 -23.800  1.00  1.750          H  
ATOM   2504 3HG2 THR A 171      -8.314   9.508 -23.185  1.00  1.750          H  
ATOM   2505  N   SER A 172      -5.386  10.245 -21.347  1.00  0.910          N  
ATOM   2506  CA  SER A 172      -3.945  10.141 -21.461  1.00  0.970          C  
ATOM   2507  C   SER A 172      -3.310   8.769 -21.525  1.00  1.110          C  
ATOM   2508  O   SER A 172      -3.975   7.732 -21.472  1.00  1.300          O  
ATOM   2509  CB  SER A 172      -3.312  10.796 -20.291  1.00  1.330          C  
ATOM   2510  OG  SER A 172      -1.965  10.860 -20.527  1.00  1.330          O  
ATOM   2511  H   SER A 172      -5.953   9.474 -21.019  1.00  1.090          H  
ATOM   2512  HA  SER A 172      -3.650  10.678 -22.365  1.00  1.160          H  
ATOM   2513 1HB  SER A 172      -3.720  11.786 -20.138  1.00  1.600          H  
ATOM   2514 2HB  SER A 172      -3.504  10.215 -19.391  1.00  1.600          H  
ATOM   2515  HG  SER A 172      -1.567  11.188 -19.713  1.00  1.600          H  
ATOM   2516  N   TYR A 173      -1.981   8.810 -21.648  1.00  1.150          N  
ATOM   2517  CA  TYR A 173      -1.068   7.677 -21.687  1.00  1.370          C  
ATOM   2518  C   TYR A 173       0.269   8.166 -21.095  1.00  1.410          C  
ATOM   2519  O   TYR A 173       1.230   7.411 -20.932  1.00  1.600          O  
ATOM   2520  CB  TYR A 173      -0.993   7.156 -23.133  1.00  1.830          C  
ATOM   2521  CG  TYR A 173      -0.423   8.141 -24.146  1.00  1.830          C  
ATOM   2522  CD1 TYR A 173       0.884   8.016 -24.565  1.00  1.830          C  
ATOM   2523  CD2 TYR A 173      -1.198   9.207 -24.613  1.00  1.830          C  
ATOM   2524  CE1 TYR A 173       1.418   8.933 -25.453  1.00  1.830          C  
ATOM   2525  CE2 TYR A 173      -0.657  10.119 -25.483  1.00  1.830          C  
ATOM   2526  CZ  TYR A 173       0.642   9.986 -25.905  1.00  1.830          C  
ATOM   2527  OH  TYR A 173       1.182  10.904 -26.776  1.00  1.830          O  
ATOM   2528  H   TYR A 173      -1.560   9.733 -21.688  1.00  1.380          H  
ATOM   2529  HA  TYR A 173      -1.451   6.881 -21.046  1.00  1.640          H  
ATOM   2530 1HB  TYR A 173      -0.373   6.258 -23.154  1.00  2.200          H  
ATOM   2531 2HB  TYR A 173      -1.988   6.868 -23.464  1.00  2.200          H  
ATOM   2532  HD1 TYR A 173       1.499   7.194 -24.195  1.00  2.200          H  
ATOM   2533  HD2 TYR A 173      -2.227   9.325 -24.289  1.00  2.200          H  
ATOM   2534  HE1 TYR A 173       2.451   8.831 -25.782  1.00  2.200          H  
ATOM   2535  HE2 TYR A 173      -1.259  10.948 -25.842  1.00  2.200          H  
ATOM   2536  HH  TYR A 173       2.103  10.683 -26.944  1.00  2.200          H  
ATOM   2537  N   VAL A 174       0.293   9.482 -20.850  1.00  1.250          N  
ATOM   2538  CA  VAL A 174       1.412  10.306 -20.342  1.00  1.280          C  
ATOM   2539  C   VAL A 174       1.028  11.262 -19.198  1.00  1.150          C  
ATOM   2540  O   VAL A 174      -0.155  11.497 -18.933  1.00  1.030          O  
ATOM   2541  CB  VAL A 174       2.042  11.125 -21.475  1.00  1.780          C  
ATOM   2542  CG1 VAL A 174       2.635  10.236 -22.475  1.00  1.780          C  
ATOM   2543  CG2 VAL A 174       0.945  11.956 -22.141  1.00  1.780          C  
ATOM   2544  H   VAL A 174      -0.594   9.933 -21.007  1.00  1.500          H  
ATOM   2545  HA  VAL A 174       2.177   9.626 -19.962  1.00  1.540          H  
ATOM   2546  HB  VAL A 174       2.822  11.774 -21.079  1.00  2.140          H  
ATOM   2547 1HG1 VAL A 174       3.066  10.816 -23.290  1.00  2.140          H  
ATOM   2548 2HG1 VAL A 174       3.408   9.625 -22.013  1.00  2.140          H  
ATOM   2549 3HG1 VAL A 174       1.881   9.628 -22.832  1.00  2.140          H  
ATOM   2550 1HG2 VAL A 174       1.380  12.546 -22.950  1.00  2.140          H  
ATOM   2551 2HG2 VAL A 174       0.174  11.313 -22.550  1.00  2.140          H  
ATOM   2552 3HG2 VAL A 174       0.498  12.628 -21.410  1.00  2.140          H  
ATOM   2553  N   SER A 175       2.039  11.831 -18.534  1.00  1.240          N  
ATOM   2554  CA  SER A 175       1.825  12.824 -17.478  1.00  1.200          C  
ATOM   2555  C   SER A 175       1.245  14.187 -17.940  1.00  1.030          C  
ATOM   2556  O   SER A 175       0.549  14.840 -17.158  1.00  0.990          O  
ATOM   2557  CB  SER A 175       3.133  13.032 -16.750  1.00  1.700          C  
ATOM   2558  OG  SER A 175       4.088  13.610 -17.598  1.00  1.700          O  
ATOM   2559  H   SER A 175       2.993  11.591 -18.770  1.00  1.490          H  
ATOM   2560  HA  SER A 175       1.118  12.396 -16.767  1.00  1.440          H  
ATOM   2561 1HB  SER A 175       2.978  13.664 -15.879  1.00  2.040          H  
ATOM   2562 2HB  SER A 175       3.500  12.074 -16.386  1.00  2.040          H  
ATOM   2563  HG  SER A 175       4.895  13.681 -17.076  1.00  2.040          H  
ATOM   2564  N   SER A 176       1.451  14.575 -19.207  1.00  0.990          N  
ATOM   2565  CA  SER A 176       0.913  15.837 -19.755  1.00  0.880          C  
ATOM   2566  C   SER A 176       0.742  15.709 -21.266  1.00  0.890          C  
ATOM   2567  O   SER A 176       1.520  15.006 -21.918  1.00  1.000          O  
ATOM   2568  CB  SER A 176       1.847  16.980 -19.445  1.00  1.280          C  
ATOM   2569  OG  SER A 176       3.065  16.824 -20.124  1.00  1.280          O  
ATOM   2570  H   SER A 176       2.047  14.023 -19.806  1.00  1.190          H  
ATOM   2571  HA  SER A 176      -0.063  16.033 -19.307  1.00  1.060          H  
ATOM   2572 1HB  SER A 176       1.375  17.922 -19.728  1.00  1.530          H  
ATOM   2573 2HB  SER A 176       2.032  17.016 -18.378  1.00  1.530          H  
ATOM   2574  HG  SER A 176       3.624  17.539 -19.831  1.00  1.530          H  
ATOM   2575  N   LEU A 177      -0.226  16.434 -21.854  1.00  0.880          N  
ATOM   2576  CA  LEU A 177      -0.432  16.315 -23.315  1.00  0.990          C  
ATOM   2577  C   LEU A 177      -0.479  17.595 -24.095  1.00  0.920          C  
ATOM   2578  O   LEU A 177      -0.919  18.631 -23.588  1.00  0.870          O  
ATOM   2579  CB  LEU A 177      -1.729  15.581 -23.659  1.00  1.340          C  
ATOM   2580  CG  LEU A 177      -1.776  14.133 -23.307  1.00  1.340          C  
ATOM   2581  CD1 LEU A 177      -2.440  13.980 -22.008  1.00  1.340          C  
ATOM   2582  CD2 LEU A 177      -2.500  13.347 -24.370  1.00  1.340          C  
ATOM   2583  H   LEU A 177      -0.798  17.068 -21.282  1.00  1.060          H  
ATOM   2584  HA  LEU A 177       0.398  15.734 -23.718  1.00  1.190          H  
ATOM   2585 1HB  LEU A 177      -2.535  16.075 -23.129  1.00  1.610          H  
ATOM   2586 2HB  LEU A 177      -1.913  15.676 -24.730  1.00  1.610          H  
ATOM   2587  HG  LEU A 177      -0.774  13.769 -23.223  1.00  1.610          H  
ATOM   2588 1HD1 LEU A 177      -2.447  12.951 -21.759  1.00  1.610          H  
ATOM   2589 2HD1 LEU A 177      -1.908  14.528 -21.266  1.00  1.610          H  
ATOM   2590 3HD1 LEU A 177      -3.466  14.346 -22.071  1.00  1.610          H  
ATOM   2591 1HD2 LEU A 177      -2.513  12.292 -24.096  1.00  1.610          H  
ATOM   2592 2HD2 LEU A 177      -3.522  13.702 -24.467  1.00  1.610          H  
ATOM   2593 3HD2 LEU A 177      -1.981  13.468 -25.315  1.00  1.610          H  
ATOM   2594  N   THR A 178      -0.119  17.511 -25.367  1.00  1.060          N  
ATOM   2595  CA  THR A 178      -0.248  18.658 -26.230  1.00  1.050          C  
ATOM   2596  C   THR A 178      -1.542  18.553 -27.021  1.00  1.000          C  
ATOM   2597  O   THR A 178      -1.676  17.744 -27.942  1.00  1.040          O  
ATOM   2598  CB  THR A 178       0.983  18.768 -27.158  1.00  1.470          C  
ATOM   2599  OG1 THR A 178       2.150  18.881 -26.355  1.00  1.470          O  
ATOM   2600  CG2 THR A 178       0.896  19.987 -28.066  1.00  1.470          C  
ATOM   2601  H   THR A 178       0.259  16.646 -25.736  1.00  1.270          H  
ATOM   2602  HA  THR A 178      -0.321  19.556 -25.624  1.00  1.260          H  
ATOM   2603  HB  THR A 178       1.055  17.871 -27.769  1.00  1.770          H  
ATOM   2604  HG1 THR A 178       1.978  19.566 -25.691  1.00  1.770          H  
ATOM   2605 1HG2 THR A 178       1.781  20.033 -28.695  1.00  1.770          H  
ATOM   2606 2HG2 THR A 178       0.028  19.901 -28.687  1.00  1.770          H  
ATOM   2607 3HG2 THR A 178       0.833  20.893 -27.459  1.00  1.770          H  
ATOM   2608  N   SER A 179      -2.488  19.431 -26.693  1.00  1.020          N  
ATOM   2609  CA  SER A 179      -3.824  19.445 -27.291  1.00  1.100          C  
ATOM   2610  C   SER A 179      -3.806  19.949 -28.729  1.00  1.160          C  
ATOM   2611  O   SER A 179      -4.769  19.776 -29.485  1.00  1.300          O  
ATOM   2612  CB  SER A 179      -4.724  20.304 -26.439  1.00  1.510          C  
ATOM   2613  OG  SER A 179      -4.286  21.633 -26.447  1.00  1.510          O  
ATOM   2614  H   SER A 179      -2.294  20.084 -25.942  1.00  1.220          H  
ATOM   2615  HA  SER A 179      -4.212  18.424 -27.292  1.00  1.320          H  
ATOM   2616 1HB  SER A 179      -5.741  20.250 -26.823  1.00  1.810          H  
ATOM   2617 2HB  SER A 179      -4.734  19.923 -25.419  1.00  1.810          H  
ATOM   2618  HG  SER A 179      -4.900  22.109 -25.880  1.00  1.810          H  
ATOM   2619  N   GLN A 180      -2.674  20.547 -29.087  1.00  1.170          N  
ATOM   2620  CA  GLN A 180      -2.396  21.107 -30.396  1.00  1.310          C  
ATOM   2621  C   GLN A 180      -1.825  20.070 -31.371  1.00  1.350          C  
ATOM   2622  O   GLN A 180      -1.667  20.372 -32.553  1.00  1.540          O  
ATOM   2623  CB  GLN A 180      -1.375  22.249 -30.256  1.00  1.780          C  
ATOM   2624  CG  GLN A 180      -1.858  23.447 -29.470  1.00  1.780          C  
ATOM   2625  CD  GLN A 180      -0.774  24.464 -29.221  1.00  1.780          C  
ATOM   2626  OE1 GLN A 180       0.358  24.111 -28.886  1.00  1.780          O  
ATOM   2627  NE2 GLN A 180      -1.106  25.738 -29.393  1.00  1.780          N  
ATOM   2628  H   GLN A 180      -1.967  20.617 -28.369  1.00  1.400          H  
ATOM   2629  HA  GLN A 180      -3.324  21.495 -30.812  1.00  1.570          H  
ATOM   2630 1HB  GLN A 180      -0.476  21.882 -29.789  1.00  2.130          H  
ATOM   2631 2HB  GLN A 180      -1.096  22.601 -31.248  1.00  2.130          H  
ATOM   2632 1HG  GLN A 180      -2.626  23.936 -30.051  1.00  2.130          H  
ATOM   2633 2HG  GLN A 180      -2.255  23.119 -28.511  1.00  2.130          H  
ATOM   2634 1HE2 GLN A 180      -0.422  26.458 -29.246  1.00  2.130          H  
ATOM   2635 2HE2 GLN A 180      -2.036  25.985 -29.672  1.00  2.130          H  
ATOM   2636  N   SER A 181      -1.476  18.866 -30.885  1.00  1.260          N  
ATOM   2637  CA  SER A 181      -0.858  17.861 -31.755  1.00  1.400          C  
ATOM   2638  C   SER A 181      -1.305  16.425 -31.461  1.00  1.430          C  
ATOM   2639  O   SER A 181      -0.673  15.465 -31.919  1.00  1.650          O  
ATOM   2640  CB  SER A 181       0.658  17.951 -31.690  1.00  1.900          C  
ATOM   2641  OG  SER A 181       1.144  17.698 -30.406  1.00  1.900          O  
ATOM   2642  H   SER A 181      -1.636  18.619 -29.904  1.00  1.510          H  
ATOM   2643  HA  SER A 181      -1.151  18.085 -32.780  1.00  1.680          H  
ATOM   2644 1HB  SER A 181       1.091  17.240 -32.390  1.00  2.280          H  
ATOM   2645 2HB  SER A 181       0.970  18.947 -32.006  1.00  2.280          H  
ATOM   2646  HG  SER A 181       2.101  17.711 -30.482  1.00  2.280          H  
ATOM   2647  N   HIS A 182      -2.396  16.268 -30.720  1.00  1.290          N  
ATOM   2648  CA  HIS A 182      -2.889  14.955 -30.334  1.00  1.370          C  
ATOM   2649  C   HIS A 182      -4.409  15.015 -30.155  1.00  1.260          C  
ATOM   2650  O   HIS A 182      -4.904  15.900 -29.451  1.00  1.260          O  
ATOM   2651  CB  HIS A 182      -2.248  14.532 -29.000  1.00  1.890          C  
ATOM   2652  CG  HIS A 182      -2.573  13.144 -28.559  1.00  1.890          C  
ATOM   2653  ND1 HIS A 182      -1.948  12.030 -29.080  1.00  1.890          N  
ATOM   2654  CD2 HIS A 182      -3.467  12.690 -27.661  1.00  1.890          C  
ATOM   2655  CE1 HIS A 182      -2.447  10.948 -28.508  1.00  1.890          C  
ATOM   2656  NE2 HIS A 182      -3.370  11.325 -27.642  1.00  1.890          N  
ATOM   2657  H   HIS A 182      -2.889  17.087 -30.389  1.00  1.550          H  
ATOM   2658  HA  HIS A 182      -2.617  14.236 -31.095  1.00  1.640          H  
ATOM   2659 1HB  HIS A 182      -1.162  14.624 -29.071  1.00  2.260          H  
ATOM   2660 2HB  HIS A 182      -2.576  15.219 -28.219  1.00  2.260          H  
ATOM   2661  HD1 HIS A 182      -1.370  12.019 -29.900  1.00  2.260          H  
ATOM   2662  HD2 HIS A 182      -4.175  13.197 -27.018  1.00  2.260          H  
ATOM   2663  HE1 HIS A 182      -2.081   9.958 -28.779  1.00  2.260          H  
ATOM   2664  N   PRO A 183      -5.193  14.060 -30.689  1.00  1.430          N  
ATOM   2665  CA  PRO A 183      -6.637  14.006 -30.570  1.00  1.530          C  
ATOM   2666  C   PRO A 183      -7.054  13.524 -29.192  1.00  1.530          C  
ATOM   2667  O   PRO A 183      -7.655  12.453 -29.062  1.00  1.730          O  
ATOM   2668  CB  PRO A 183      -7.022  13.012 -31.668  1.00  2.290          C  
ATOM   2669  CG  PRO A 183      -5.855  12.065 -31.718  1.00  2.290          C  
ATOM   2670  CD  PRO A 183      -4.629  12.936 -31.473  1.00  2.290          C  
ATOM   2671  HA  PRO A 183      -7.052  15.009 -30.766  1.00  1.840          H  
ATOM   2672 1HB  PRO A 183      -7.961  12.500 -31.405  1.00  2.750          H  
ATOM   2673 2HB  PRO A 183      -7.194  13.534 -32.618  1.00  2.750          H  
ATOM   2674 1HG  PRO A 183      -5.981  11.294 -30.932  1.00  2.750          H  
ATOM   2675 2HG  PRO A 183      -5.834  11.532 -32.675  1.00  2.750          H  
ATOM   2676 1HD  PRO A 183      -3.917  12.359 -30.895  1.00  2.750          H  
ATOM   2677 2HD  PRO A 183      -4.213  13.291 -32.419  1.00  2.750          H  
ATOM   2678  N   LEU A 184      -6.701  14.295 -28.168  1.00  1.650          N  
ATOM   2679  CA  LEU A 184      -6.998  13.979 -26.769  1.00  1.710          C  
ATOM   2680  C   LEU A 184      -8.499  13.719 -26.692  1.00  1.560          C  
ATOM   2681  O   LEU A 184      -8.927  12.710 -26.117  1.00  2.120          O  
ATOM   2682  CB  LEU A 184      -6.546  15.179 -25.915  1.00  2.370          C  
ATOM   2683  CG  LEU A 184      -6.504  15.055 -24.363  1.00  2.370          C  
ATOM   2684  CD1 LEU A 184      -5.508  16.100 -23.855  1.00  2.370          C  
ATOM   2685  CD2 LEU A 184      -7.889  15.277 -23.730  1.00  2.370          C  
ATOM   2686  H   LEU A 184      -6.207  15.159 -28.396  1.00  1.980          H  
ATOM   2687  HA  LEU A 184      -6.456  13.079 -26.477  1.00  2.050          H  
ATOM   2688 1HB  LEU A 184      -5.545  15.450 -26.242  1.00  2.840          H  
ATOM   2689 2HB  LEU A 184      -7.207  16.013 -26.152  1.00  2.840          H  
ATOM   2690  HG  LEU A 184      -6.120  14.073 -24.087  1.00  2.840          H  
ATOM   2691 1HD1 LEU A 184      -5.419  16.026 -22.778  1.00  2.840          H  
ATOM   2692 2HD1 LEU A 184      -4.543  15.917 -24.309  1.00  2.840          H  
ATOM   2693 3HD1 LEU A 184      -5.848  17.095 -24.124  1.00  2.840          H  
ATOM   2694 1HD2 LEU A 184      -7.806  15.207 -22.652  1.00  2.840          H  
ATOM   2695 2HD2 LEU A 184      -8.262  16.263 -23.998  1.00  2.840          H  
ATOM   2696 3HD2 LEU A 184      -8.579  14.533 -24.074  1.00  2.840          H  
ATOM   2697  N   ARG A 185      -9.259  14.682 -27.270  1.00  1.120          N  
ATOM   2698  CA  ARG A 185     -10.543  14.006 -27.143  1.00  1.000          C  
ATOM   2699  C   ARG A 185     -11.374  14.584 -28.280  1.00  1.150          C  
ATOM   2700  O   ARG A 185     -11.292  15.781 -28.554  1.00  1.560          O  
ATOM   2701  CB  ARG A 185     -11.244  14.252 -25.808  1.00  1.450          C  
ATOM   2702  CG  ARG A 185     -12.465  13.386 -25.618  1.00  1.450          C  
ATOM   2703  CD  ARG A 185     -13.110  13.558 -24.315  1.00  1.450          C  
ATOM   2704  NE  ARG A 185     -12.304  13.064 -23.197  1.00  1.450          N  
ATOM   2705  CZ  ARG A 185     -11.690  13.790 -22.252  1.00  1.450          C  
ATOM   2706  NH1 ARG A 185     -11.739  15.108 -22.218  1.00  1.450          N  
ATOM   2707  NH2 ARG A 185     -11.044  13.130 -21.327  1.00  1.450          N  
ATOM   2708  H   ARG A 185      -9.968  15.291 -27.654  1.00  1.340          H  
ATOM   2709  HA  ARG A 185     -10.473  12.936 -27.352  1.00  1.200          H  
ATOM   2710 1HB  ARG A 185     -10.588  14.054 -24.985  1.00  1.740          H  
ATOM   2711 2HB  ARG A 185     -11.559  15.295 -25.740  1.00  1.740          H  
ATOM   2712 1HG  ARG A 185     -13.214  13.632 -26.375  1.00  1.740          H  
ATOM   2713 2HG  ARG A 185     -12.180  12.332 -25.719  1.00  1.740          H  
ATOM   2714 1HD  ARG A 185     -13.351  14.603 -24.154  1.00  1.740          H  
ATOM   2715 2HD  ARG A 185     -14.025  12.982 -24.334  1.00  1.740          H  
ATOM   2716  HE  ARG A 185     -12.204  12.065 -23.087  1.00  1.740          H  
ATOM   2717 1HH1 ARG A 185     -12.249  15.611 -22.918  1.00  1.740          H  
ATOM   2718 2HH1 ARG A 185     -11.272  15.606 -21.468  1.00  1.740          H  
ATOM   2719 1HH2 ARG A 185     -11.024  12.118 -21.335  1.00  1.740          H  
ATOM   2720 2HH2 ARG A 185     -10.595  13.604 -20.552  1.00  1.740          H  
ATOM   2721  N   ARG A 186     -12.139  13.747 -28.975  1.00  1.160          N  
ATOM   2722  CA  ARG A 186     -12.936  14.261 -30.081  1.00  1.660          C  
ATOM   2723  C   ARG A 186     -14.254  14.813 -29.589  1.00  1.810          C  
ATOM   2724  O   ARG A 186     -14.812  14.297 -28.623  1.00  2.240          O  
ATOM   2725  CB  ARG A 186     -13.159  13.202 -31.135  1.00  2.120          C  
ATOM   2726  CG  ARG A 186     -11.878  12.594 -31.735  1.00  2.120          C  
ATOM   2727  CD  ARG A 186     -10.899  13.626 -32.158  1.00  2.120          C  
ATOM   2728  NE  ARG A 186     -11.479  14.612 -33.054  1.00  2.120          N  
ATOM   2729  CZ  ARG A 186     -10.938  15.816 -33.307  1.00  2.120          C  
ATOM   2730  NH1 ARG A 186      -9.788  16.154 -32.747  1.00  2.120          N  
ATOM   2731  NH2 ARG A 186     -11.571  16.670 -34.093  1.00  2.120          N  
ATOM   2732  H   ARG A 186     -12.174  12.768 -28.721  1.00  1.390          H  
ATOM   2733  HA  ARG A 186     -12.408  15.095 -30.530  1.00  1.990          H  
ATOM   2734 1HB  ARG A 186     -13.750  12.389 -30.728  1.00  2.550          H  
ATOM   2735 2HB  ARG A 186     -13.719  13.637 -31.955  1.00  2.550          H  
ATOM   2736 1HG  ARG A 186     -11.384  11.990 -30.980  1.00  2.550          H  
ATOM   2737 2HG  ARG A 186     -12.135  11.965 -32.577  1.00  2.550          H  
ATOM   2738 1HD  ARG A 186     -10.480  14.126 -31.286  1.00  2.550          H  
ATOM   2739 2HD  ARG A 186     -10.093  13.120 -32.691  1.00  2.550          H  
ATOM   2740  HE  ARG A 186     -12.376  14.398 -33.480  1.00  2.550          H  
ATOM   2741 1HH1 ARG A 186      -9.308  15.509 -32.133  1.00  2.550          H  
ATOM   2742 2HH1 ARG A 186      -9.390  17.063 -32.916  1.00  2.550          H  
ATOM   2743 1HH2 ARG A 186     -12.473  16.420 -34.499  1.00  2.550          H  
ATOM   2744 2HH2 ARG A 186     -11.188  17.586 -34.249  1.00  2.550          H  
ATOM   2745  N   VAL A 187     -14.745  15.863 -30.273  1.00  2.020          N  
ATOM   2746  CA  VAL A 187     -15.968  16.571 -29.906  1.00  2.470          C  
ATOM   2747  C   VAL A 187     -16.103  16.556 -28.394  1.00  2.860          C  
ATOM   2748  O   VAL A 187     -17.023  15.943 -27.862  1.00  3.260          O  
ATOM   2749  CB  VAL A 187     -17.202  15.968 -30.625  1.00  3.280          C  
ATOM   2750  CG1 VAL A 187     -18.513  16.702 -30.287  1.00  3.280          C  
ATOM   2751  CG2 VAL A 187     -16.979  16.081 -32.133  1.00  3.280          C  
ATOM   2752  H   VAL A 187     -14.219  16.203 -31.066  1.00  2.420          H  
ATOM   2753  HA  VAL A 187     -15.900  17.600 -30.215  1.00  2.960          H  
ATOM   2754  HB  VAL A 187     -17.319  14.951 -30.322  1.00  3.930          H  
ATOM   2755 1HG1 VAL A 187     -19.335  16.234 -30.831  1.00  3.930          H  
ATOM   2756 2HG1 VAL A 187     -18.739  16.667 -29.243  1.00  3.930          H  
ATOM   2757 3HG1 VAL A 187     -18.437  17.731 -30.585  1.00  3.930          H  
ATOM   2758 1HG2 VAL A 187     -17.818  15.665 -32.664  1.00  3.930          H  
ATOM   2759 2HG2 VAL A 187     -16.876  17.126 -32.407  1.00  3.930          H  
ATOM   2760 3HG2 VAL A 187     -16.076  15.545 -32.424  1.00  3.930          H  
ATOM   2761  N   PRO A 188     -15.179  17.239 -27.662  1.00  3.460          N  
ATOM   2762  CA  PRO A 188     -15.125  17.283 -26.214  1.00  4.260          C  
ATOM   2763  C   PRO A 188     -16.484  17.597 -25.625  1.00  4.200          C  
ATOM   2764  O   PRO A 188     -16.878  17.038 -24.617  1.00  3.940          O  
ATOM   2765  CB  PRO A 188     -14.134  18.434 -25.965  1.00  6.390          C  
ATOM   2766  CG  PRO A 188     -13.232  18.418 -27.155  1.00  6.390          C  
ATOM   2767  CD  PRO A 188     -14.145  18.113 -28.313  1.00  6.390          C  
ATOM   2768  HA  PRO A 188     -14.734  16.325 -25.833  1.00  5.110          H  
ATOM   2769 1HB  PRO A 188     -14.678  19.398 -25.843  1.00  7.670          H  
ATOM   2770 2HB  PRO A 188     -13.580  18.261 -25.042  1.00  7.670          H  
ATOM   2771 1HG  PRO A 188     -12.722  19.388 -27.255  1.00  7.670          H  
ATOM   2772 2HG  PRO A 188     -12.439  17.657 -27.034  1.00  7.670          H  
ATOM   2773 1HD  PRO A 188     -14.605  19.035 -28.712  1.00  7.670          H  
ATOM   2774 2HD  PRO A 188     -13.525  17.611 -29.041  1.00  7.670          H  
ATOM   2775  N   ASN A 189     -17.215  18.478 -26.299  1.00  4.850          N  
ATOM   2776  CA  ASN A 189     -18.536  18.941 -25.917  1.00  5.150          C  
ATOM   2777  C   ASN A 189     -19.678  17.928 -26.009  1.00  4.840          C  
ATOM   2778  O   ASN A 189     -20.815  18.256 -25.667  1.00  5.300          O  
ATOM   2779  CB  ASN A 189     -18.799  20.188 -26.711  1.00  7.090          C  
ATOM   2780  CG  ASN A 189     -18.640  19.922 -28.147  1.00  7.090          C  
ATOM   2781  OD1 ASN A 189     -17.622  19.313 -28.515  1.00  7.090          O  
ATOM   2782  ND2 ASN A 189     -19.534  20.345 -28.957  1.00  7.090          N  
ATOM   2783  H   ASN A 189     -16.826  18.904 -27.133  1.00  5.820          H  
ATOM   2784  HA  ASN A 189     -18.483  19.233 -24.869  1.00  6.180          H  
ATOM   2785 1HB  ASN A 189     -19.808  20.562 -26.520  1.00  8.510          H  
ATOM   2786 2HB  ASN A 189     -18.091  20.954 -26.421  1.00  8.510          H  
ATOM   2787 1HD2 ASN A 189     -19.395  20.188 -29.956  1.00  8.510          H  
ATOM   2788 2HD2 ASN A 189     -20.350  20.861 -28.598  1.00  8.510          H  
ATOM   2789  N   GLY A 190     -19.373  16.712 -26.446  1.00  4.450          N  
ATOM   2790  CA  GLY A 190     -20.321  15.618 -26.498  1.00  4.430          C  
ATOM   2791  C   GLY A 190     -20.867  15.328 -27.875  1.00  3.600          C  
ATOM   2792  O   GLY A 190     -21.285  16.230 -28.613  1.00  3.640          O  
ATOM   2793  H   GLY A 190     -18.419  16.518 -26.764  1.00  5.340          H  
ATOM   2794 1HA  GLY A 190     -19.833  14.725 -26.149  1.00  5.320          H  
ATOM   2795 2HA  GLY A 190     -21.138  15.813 -25.808  1.00  5.320          H  
ATOM   2796  N   TYR A 191     -20.885  14.042 -28.218  1.00  3.220          N  
ATOM   2797  CA  TYR A 191     -21.432  13.631 -29.492  1.00  2.910          C  
ATOM   2798  C   TYR A 191     -22.900  13.408 -29.274  1.00  2.610          C  
ATOM   2799  O   TYR A 191     -23.293  12.825 -28.258  1.00  3.070          O  
ATOM   2800  CB  TYR A 191     -20.796  12.353 -30.052  1.00  4.200          C  
ATOM   2801  CG  TYR A 191     -19.426  12.474 -30.708  1.00  4.200          C  
ATOM   2802  CD1 TYR A 191     -18.236  12.179 -30.050  1.00  4.200          C  
ATOM   2803  CD2 TYR A 191     -19.402  12.853 -32.030  1.00  4.200          C  
ATOM   2804  CE1 TYR A 191     -17.027  12.265 -30.751  1.00  4.200          C  
ATOM   2805  CE2 TYR A 191     -18.226  12.942 -32.722  1.00  4.200          C  
ATOM   2806  CZ  TYR A 191     -17.037  12.649 -32.106  1.00  4.200          C  
ATOM   2807  OH  TYR A 191     -15.852  12.744 -32.815  1.00  4.200          O  
ATOM   2808  H   TYR A 191     -20.537  13.336 -27.560  1.00  3.860          H  
ATOM   2809  HA  TYR A 191     -21.313  14.436 -30.222  1.00  3.490          H  
ATOM   2810 1HB  TYR A 191     -20.712  11.625 -29.242  1.00  5.040          H  
ATOM   2811 2HB  TYR A 191     -21.477  11.924 -30.787  1.00  5.040          H  
ATOM   2812  HD1 TYR A 191     -18.245  11.875 -29.003  1.00  5.040          H  
ATOM   2813  HD2 TYR A 191     -20.338  13.077 -32.525  1.00  5.040          H  
ATOM   2814  HE1 TYR A 191     -16.091  12.035 -30.247  1.00  5.040          H  
ATOM   2815  HE2 TYR A 191     -18.237  13.241 -33.768  1.00  5.040          H  
ATOM   2816  HH  TYR A 191     -16.008  13.170 -33.703  1.00  5.040          H  
ATOM   2817  N   HIS A 192     -23.706  13.850 -30.228  1.00  2.150          N  
ATOM   2818  CA  HIS A 192     -25.162  13.718 -30.176  1.00  2.220          C  
ATOM   2819  C   HIS A 192     -25.731  12.821 -31.275  1.00  1.860          C  
ATOM   2820  O   HIS A 192     -25.803  13.350 -32.388  1.00  2.470          O  
ATOM   2821  CB  HIS A 192     -25.817  15.092 -30.172  1.00  3.080          C  
ATOM   2822  CG  HIS A 192     -25.508  15.911 -28.958  1.00  3.080          C  
ATOM   2823  ND1 HIS A 192     -24.309  16.594 -28.765  1.00  3.080          N  
ATOM   2824  CD2 HIS A 192     -26.259  16.161 -27.881  1.00  3.080          C  
ATOM   2825  CE1 HIS A 192     -24.350  17.218 -27.607  1.00  3.080          C  
ATOM   2826  NE2 HIS A 192     -25.525  16.977 -27.051  1.00  3.080          N  
ATOM   2827  H   HIS A 192     -23.276  14.355 -31.014  1.00  2.580          H  
ATOM   2828  HA  HIS A 192     -25.431  13.247 -29.231  1.00  2.660          H  
ATOM   2829 1HB  HIS A 192     -25.520  15.633 -31.031  1.00  3.700          H  
ATOM   2830 2HB  HIS A 192     -26.880  14.981 -30.213  1.00  3.700          H  
ATOM   2831  HD1 HIS A 192     -23.495  16.642 -29.370  1.00  3.700          H  
ATOM   2832  HD2 HIS A 192     -27.262  15.842 -27.606  1.00  3.700          H  
ATOM   2833  HE1 HIS A 192     -23.492  17.812 -27.268  1.00  3.700          H  
ATOM   2834  N   CYS A 193     -25.222  11.601 -31.195  1.00  1.370          N  
ATOM   2835  CA  CYS A 193     -26.050  10.498 -31.665  1.00  1.340          C  
ATOM   2836  C   CYS A 193     -27.536  10.740 -31.519  1.00  1.400          C  
ATOM   2837  O   CYS A 193     -28.041  11.005 -30.426  1.00  1.400          O  
ATOM   2838  CB  CYS A 193     -25.732   9.238 -30.862  1.00  1.890          C  
ATOM   2839  SG  CYS A 193     -26.732   7.788 -31.311  1.00  1.890          S  
ATOM   2840  H   CYS A 193     -24.291  11.542 -31.568  1.00  1.640          H  
ATOM   2841  HA  CYS A 193     -25.823  10.329 -32.719  1.00  1.610          H  
ATOM   2842 1HB  CYS A 193     -24.682   8.980 -30.991  1.00  2.270          H  
ATOM   2843 2HB  CYS A 193     -25.889   9.445 -29.798  1.00  2.270          H  
ATOM   2844  HG  CYS A 193     -27.933   8.352 -31.113  1.00  2.270          H  
ATOM   2845  N   THR A 194     -28.246  10.597 -32.627  1.00  1.690          N  
ATOM   2846  CA  THR A 194     -29.690  10.762 -32.628  1.00  1.990          C  
ATOM   2847  C   THR A 194     -30.361   9.434 -32.456  1.00  1.630          C  
ATOM   2848  O   THR A 194     -29.882   8.414 -32.956  1.00  2.060          O  
ATOM   2849  CB  THR A 194     -30.230  11.385 -33.924  1.00  2.670          C  
ATOM   2850  OG1 THR A 194     -31.652  11.460 -33.821  1.00  2.670          O  
ATOM   2851  CG2 THR A 194     -29.871  10.550 -35.136  1.00  2.670          C  
ATOM   2852  H   THR A 194     -27.765  10.377 -33.487  1.00  2.030          H  
ATOM   2853  HA  THR A 194     -29.980  11.395 -31.793  1.00  2.390          H  
ATOM   2854  HB  THR A 194     -29.827  12.368 -34.054  1.00  3.200          H  
ATOM   2855  HG1 THR A 194     -31.901  12.199 -33.232  1.00  3.200          H  
ATOM   2856 1HG2 THR A 194     -30.283  11.025 -36.025  1.00  3.200          H  
ATOM   2857 2HG2 THR A 194     -28.792  10.485 -35.231  1.00  3.200          H  
ATOM   2858 3HG2 THR A 194     -30.284   9.551 -35.056  1.00  3.200          H  
ATOM   2859  N   LEU A 195     -31.476   9.441 -31.750  1.00  1.760          N  
ATOM   2860  CA  LEU A 195     -32.271   8.247 -31.585  1.00  2.250          C  
ATOM   2861  C   LEU A 195     -33.530   8.343 -32.462  1.00  2.160          C  
ATOM   2862  O   LEU A 195     -34.469   7.555 -32.315  1.00  2.640          O  
ATOM   2863  CB  LEU A 195     -32.602   8.038 -30.105  1.00  2.950          C  
ATOM   2864  CG  LEU A 195     -31.349   7.918 -29.131  1.00  2.950          C  
ATOM   2865  CD1 LEU A 195     -31.852   7.701 -27.710  1.00  2.950          C  
ATOM   2866  CD2 LEU A 195     -30.404   6.789 -29.560  1.00  2.950          C  
ATOM   2867  H   LEU A 195     -31.807  10.318 -31.343  1.00  2.110          H  
ATOM   2868  HA  LEU A 195     -31.706   7.393 -31.943  1.00  2.700          H  
ATOM   2869 1HB  LEU A 195     -33.198   8.879 -29.778  1.00  3.540          H  
ATOM   2870 2HB  LEU A 195     -33.198   7.133 -30.007  1.00  3.540          H  
ATOM   2871  HG  LEU A 195     -30.794   8.860 -29.148  1.00  3.540          H  
ATOM   2872 1HD1 LEU A 195     -31.019   7.640 -27.025  1.00  3.540          H  
ATOM   2873 2HD1 LEU A 195     -32.485   8.507 -27.413  1.00  3.540          H  
ATOM   2874 3HD1 LEU A 195     -32.413   6.771 -27.668  1.00  3.540          H  
ATOM   2875 1HD2 LEU A 195     -29.561   6.748 -28.870  1.00  3.540          H  
ATOM   2876 2HD2 LEU A 195     -30.935   5.838 -29.540  1.00  3.540          H  
ATOM   2877 3HD2 LEU A 195     -30.022   6.968 -30.561  1.00  3.540          H  
ATOM   2878  N   GLY A 196     -33.530   9.321 -33.379  1.00  2.110          N  
ATOM   2879  CA  GLY A 196     -34.622   9.581 -34.314  1.00  2.190          C  
ATOM   2880  C   GLY A 196     -35.243  10.981 -34.181  1.00  1.960          C  
ATOM   2881  O   GLY A 196     -35.301  11.571 -33.093  1.00  1.970          O  
ATOM   2882  H   GLY A 196     -32.713   9.924 -33.437  1.00  2.530          H  
ATOM   2883 1HA  GLY A 196     -34.245   9.455 -35.330  1.00  2.630          H  
ATOM   2884 2HA  GLY A 196     -35.397   8.828 -34.177  1.00  2.630          H  
ATOM   2885  N   LEU A 197     -35.683  11.508 -35.338  1.00  2.180          N  
ATOM   2886  CA  LEU A 197     -36.323  12.827 -35.480  1.00  2.220          C  
ATOM   2887  C   LEU A 197     -37.711  12.722 -36.118  1.00  1.660          C  
ATOM   2888  O   LEU A 197     -37.799  12.587 -37.341  1.00  1.610          O  
ATOM   2889  CB  LEU A 197     -35.483  13.755 -36.400  1.00  3.090          C  
ATOM   2890  CG  LEU A 197     -34.284  14.582 -35.807  1.00  3.090          C  
ATOM   2891  CD1 LEU A 197     -33.156  13.682 -35.320  1.00  3.090          C  
ATOM   2892  CD2 LEU A 197     -33.772  15.517 -36.872  1.00  3.090          C  
ATOM   2893  H   LEU A 197     -35.581  10.950 -36.172  1.00  2.620          H  
ATOM   2894  HA  LEU A 197     -36.429  13.264 -34.495  1.00  2.660          H  
ATOM   2895 1HB  LEU A 197     -35.086  13.149 -37.211  1.00  3.710          H  
ATOM   2896 2HB  LEU A 197     -36.171  14.480 -36.837  1.00  3.710          H  
ATOM   2897  HG  LEU A 197     -34.626  15.165 -35.005  1.00  3.710          H  
ATOM   2898 1HD1 LEU A 197     -32.351  14.297 -34.923  1.00  3.710          H  
ATOM   2899 2HD1 LEU A 197     -33.519  13.046 -34.541  1.00  3.710          H  
ATOM   2900 3HD1 LEU A 197     -32.776  13.075 -36.138  1.00  3.710          H  
ATOM   2901 1HD2 LEU A 197     -32.955  16.117 -36.463  1.00  3.710          H  
ATOM   2902 2HD2 LEU A 197     -33.409  14.940 -37.723  1.00  3.710          H  
ATOM   2903 3HD2 LEU A 197     -34.577  16.174 -37.196  1.00  3.710          H  
ATOM   2904  N   SER A 198     -38.780  12.766 -35.315  1.00  1.710          N  
ATOM   2905  CA  SER A 198     -40.141  12.621 -35.844  1.00  1.790          C  
ATOM   2906  C   SER A 198     -40.808  13.979 -36.087  1.00  1.740          C  
ATOM   2907  O   SER A 198     -41.016  14.782 -35.165  1.00  2.190          O  
ATOM   2908  CB  SER A 198     -40.982  11.777 -34.910  1.00  2.470          C  
ATOM   2909  OG  SER A 198     -42.313  11.715 -35.347  1.00  2.470          O  
ATOM   2910  H   SER A 198     -38.681  12.886 -34.302  1.00  2.050          H  
ATOM   2911  HA  SER A 198     -40.081  12.102 -36.801  1.00  2.150          H  
ATOM   2912 1HB  SER A 198     -40.564  10.773 -34.856  1.00  2.970          H  
ATOM   2913 2HB  SER A 198     -40.944  12.198 -33.910  1.00  2.970          H  
ATOM   2914  HG  SER A 198     -42.759  11.119 -34.739  1.00  2.970          H  
ATOM   2915  N   SER A 199     -41.128  14.264 -37.345  1.00  2.160          N  
ATOM   2916  CA  SER A 199     -41.700  15.548 -37.719  1.00  2.730          C  
ATOM   2917  C   SER A 199     -42.479  15.424 -39.028  1.00  2.780          C  
ATOM   2918  O   SER A 199     -42.351  14.423 -39.738  1.00  2.890          O  
ATOM   2919  CB  SER A 199     -40.584  16.552 -37.867  1.00  3.590          C  
ATOM   2920  OG  SER A 199     -39.796  16.246 -38.984  1.00  3.590          O  
ATOM   2921  H   SER A 199     -40.945  13.582 -38.069  1.00  2.590          H  
ATOM   2922  HA  SER A 199     -42.383  15.875 -36.933  1.00  3.280          H  
ATOM   2923 1HB  SER A 199     -40.996  17.533 -37.954  1.00  4.310          H  
ATOM   2924 2HB  SER A 199     -39.964  16.537 -36.968  1.00  4.310          H  
ATOM   2925  HG  SER A 199     -39.006  16.780 -38.907  1.00  4.310          H  
ATOM   2926  N   GLY A 200     -43.308  16.423 -39.349  1.00  3.260          N  
ATOM   2927  CA  GLY A 200     -44.051  16.391 -40.609  1.00  3.850          C  
ATOM   2928  C   GLY A 200     -43.243  16.927 -41.793  1.00  3.710          C  
ATOM   2929  O   GLY A 200     -42.174  17.512 -41.627  1.00  4.050          O  
ATOM   2930  H   GLY A 200     -43.405  17.210 -38.726  1.00  3.910          H  
ATOM   2931 1HA  GLY A 200     -44.359  15.366 -40.817  1.00  4.620          H  
ATOM   2932 2HA  GLY A 200     -44.963  16.976 -40.500  1.00  4.620          H  
ATOM   2933  N   GLY A 201     -43.816  16.825 -42.997  1.00  3.710          N  
ATOM   2934  CA  GLY A 201     -43.156  17.280 -44.229  1.00  4.070          C  
ATOM   2935  C   GLY A 201     -42.789  18.763 -44.249  1.00  3.930          C  
ATOM   2936  O   GLY A 201     -41.775  19.149 -44.838  1.00  4.130          O  
ATOM   2937  H   GLY A 201     -44.712  16.361 -43.069  1.00  4.450          H  
ATOM   2938 1HA  GLY A 201     -42.252  16.689 -44.378  1.00  4.880          H  
ATOM   2939 2HA  GLY A 201     -43.806  17.064 -45.077  1.00  4.880          H  
ATOM   2940  N   ARG A 202     -43.614  19.588 -43.603  1.00  3.960          N  
ATOM   2941  CA  ARG A 202     -43.404  21.026 -43.555  1.00  4.050          C  
ATOM   2942  C   ARG A 202     -42.607  21.471 -42.337  1.00  3.650          C  
ATOM   2943  O   ARG A 202     -42.490  22.668 -42.075  1.00  4.030          O  
ATOM   2944  CB  ARG A 202     -44.736  21.758 -43.572  1.00  5.630          C  
ATOM   2945  CG  ARG A 202     -45.536  21.590 -44.856  1.00  5.630          C  
ATOM   2946  CD  ARG A 202     -46.811  22.347 -44.815  1.00  5.630          C  
ATOM   2947  NE  ARG A 202     -47.579  22.183 -46.046  1.00  5.630          N  
ATOM   2948  CZ  ARG A 202     -48.764  22.778 -46.316  1.00  5.630          C  
ATOM   2949  NH1 ARG A 202     -49.325  23.585 -45.435  1.00  5.630          N  
ATOM   2950  NH2 ARG A 202     -49.363  22.547 -47.474  1.00  5.630          N  
ATOM   2951  H   ARG A 202     -44.433  19.207 -43.151  1.00  4.750          H  
ATOM   2952  HA  ARG A 202     -42.854  21.318 -44.447  1.00  4.860          H  
ATOM   2953 1HB  ARG A 202     -45.351  21.407 -42.746  1.00  6.760          H  
ATOM   2954 2HB  ARG A 202     -44.568  22.825 -43.426  1.00  6.760          H  
ATOM   2955 1HG  ARG A 202     -44.948  21.955 -45.698  1.00  6.760          H  
ATOM   2956 2HG  ARG A 202     -45.767  20.536 -45.008  1.00  6.760          H  
ATOM   2957 1HD  ARG A 202     -47.415  21.988 -43.981  1.00  6.760          H  
ATOM   2958 2HD  ARG A 202     -46.593  23.406 -44.683  1.00  6.760          H  
ATOM   2959  HE  ARG A 202     -47.192  21.572 -46.755  1.00  6.760          H  
ATOM   2960 1HH1 ARG A 202     -48.875  23.766 -44.551  1.00  6.760          H  
ATOM   2961 2HH1 ARG A 202     -50.210  24.026 -45.645  1.00  6.760          H  
ATOM   2962 1HH2 ARG A 202     -48.935  21.929 -48.150  1.00  6.760          H  
ATOM   2963 2HH2 ARG A 202     -50.248  22.986 -47.685  1.00  6.760          H  
ATOM   2964  N   ALA A 203     -42.120  20.530 -41.533  1.00  3.170          N  
ATOM   2965  CA  ALA A 203     -41.347  20.929 -40.380  1.00  3.140          C  
ATOM   2966  C   ALA A 203     -40.068  21.602 -40.841  1.00  2.730          C  
ATOM   2967  O   ALA A 203     -39.349  21.070 -41.690  1.00  2.830          O  
ATOM   2968  CB  ALA A 203     -41.032  19.726 -39.526  1.00  4.410          C  
ATOM   2969  H   ALA A 203     -42.228  19.535 -41.744  1.00  3.800          H  
ATOM   2970  HA  ALA A 203     -41.925  21.649 -39.802  1.00  3.770          H  
ATOM   2971 1HB  ALA A 203     -40.454  20.021 -38.658  1.00  5.290          H  
ATOM   2972 2HB  ALA A 203     -41.966  19.270 -39.213  1.00  5.290          H  
ATOM   2973 3HB  ALA A 203     -40.460  19.007 -40.119  1.00  5.290          H  
ATOM   2974  N   ARG A 204     -39.720  22.710 -40.201  1.00  2.790          N  
ATOM   2975  CA  ARG A 204     -38.490  23.427 -40.513  1.00  2.740          C  
ATOM   2976  C   ARG A 204     -37.818  23.828 -39.212  1.00  2.490          C  
ATOM   2977  O   ARG A 204     -37.239  24.908 -39.105  1.00  3.220          O  
ATOM   2978  CB  ARG A 204     -38.779  24.657 -41.367  1.00  3.860          C  
ATOM   2979  CG  ARG A 204     -39.360  24.354 -42.773  1.00  3.860          C  
ATOM   2980  CD  ARG A 204     -38.404  23.665 -43.681  1.00  3.860          C  
ATOM   2981  NE  ARG A 204     -38.988  23.441 -44.998  1.00  3.860          N  
ATOM   2982  CZ  ARG A 204     -39.732  22.355 -45.362  1.00  3.860          C  
ATOM   2983  NH1 ARG A 204     -39.995  21.375 -44.511  1.00  3.860          N  
ATOM   2984  NH2 ARG A 204     -40.198  22.283 -46.603  1.00  3.860          N  
ATOM   2985  H   ARG A 204     -40.358  23.102 -39.520  1.00  3.350          H  
ATOM   2986  HA  ARG A 204     -37.813  22.763 -41.045  1.00  3.290          H  
ATOM   2987 1HB  ARG A 204     -39.486  25.302 -40.848  1.00  4.630          H  
ATOM   2988 2HB  ARG A 204     -37.860  25.225 -41.508  1.00  4.630          H  
ATOM   2989 1HG  ARG A 204     -40.246  23.740 -42.680  1.00  4.630          H  
ATOM   2990 2HG  ARG A 204     -39.639  25.294 -43.243  1.00  4.630          H  
ATOM   2991 1HD  ARG A 204     -37.518  24.287 -43.803  1.00  4.630          H  
ATOM   2992 2HD  ARG A 204     -38.109  22.706 -43.276  1.00  4.630          H  
ATOM   2993  HE  ARG A 204     -38.825  24.150 -45.700  1.00  4.630          H  
ATOM   2994 1HH1 ARG A 204     -39.658  21.390 -43.536  1.00  4.630          H  
ATOM   2995 2HH1 ARG A 204     -40.562  20.558 -44.802  1.00  4.630          H  
ATOM   2996 1HH2 ARG A 204     -39.999  23.023 -47.260  1.00  4.630          H  
ATOM   2997 2HH2 ARG A 204     -40.748  21.486 -46.899  1.00  4.630          H  
ATOM   2998  N   HIS A 205     -37.948  22.955 -38.223  1.00  2.080          N  
ATOM   2999  CA  HIS A 205     -37.438  23.168 -36.878  1.00  2.500          C  
ATOM   3000  C   HIS A 205     -35.971  22.814 -36.686  1.00  2.330          C  
ATOM   3001  O   HIS A 205     -35.552  21.669 -36.874  1.00  2.880          O  
ATOM   3002  CB  HIS A 205     -38.284  22.362 -35.894  1.00  3.330          C  
ATOM   3003  CG  HIS A 205     -39.677  22.875 -35.759  1.00  3.330          C  
ATOM   3004  ND1 HIS A 205     -40.015  23.886 -34.879  1.00  3.330          N  
ATOM   3005  CD2 HIS A 205     -40.824  22.533 -36.396  1.00  3.330          C  
ATOM   3006  CE1 HIS A 205     -41.310  24.142 -34.984  1.00  3.330          C  
ATOM   3007  NE2 HIS A 205     -41.821  23.335 -35.896  1.00  3.330          N  
ATOM   3008  H   HIS A 205     -38.427  22.093 -38.432  1.00  2.500          H  
ATOM   3009  HA  HIS A 205     -37.550  24.222 -36.625  1.00  3.000          H  
ATOM   3010 1HB  HIS A 205     -38.338  21.325 -36.231  1.00  4.000          H  
ATOM   3011 2HB  HIS A 205     -37.813  22.352 -34.927  1.00  4.000          H  
ATOM   3012  HD2 HIS A 205     -40.938  21.773 -37.159  1.00  4.000          H  
ATOM   3013  HE1 HIS A 205     -41.859  24.896 -34.418  1.00  4.000          H  
ATOM   3014  HE2 HIS A 205     -42.790  23.309 -36.184  1.00  4.000          H  
ATOM   3015  N   SER A 206     -35.208  23.831 -36.307  1.00  2.060          N  
ATOM   3016  CA  SER A 206     -33.772  23.797 -36.040  1.00  2.080          C  
ATOM   3017  C   SER A 206     -33.519  25.037 -35.200  1.00  1.650          C  
ATOM   3018  O   SER A 206     -33.921  26.128 -35.606  1.00  2.020          O  
ATOM   3019  CB  SER A 206     -32.982  23.840 -37.341  1.00  2.900          C  
ATOM   3020  OG  SER A 206     -31.577  23.838 -37.132  1.00  2.900          O  
ATOM   3021  H   SER A 206     -35.669  24.727 -36.198  1.00  2.470          H  
ATOM   3022  HA  SER A 206     -33.528  22.904 -35.465  1.00  2.500          H  
ATOM   3023 1HB  SER A 206     -33.261  22.987 -37.959  1.00  3.480          H  
ATOM   3024 2HB  SER A 206     -33.262  24.739 -37.889  1.00  3.480          H  
ATOM   3025  HG  SER A 206     -31.209  23.968 -38.014  1.00  3.480          H  
ATOM   3026  N   TYR A 207     -32.923  24.902 -34.017  1.00  1.500          N  
ATOM   3027  CA  TYR A 207     -32.773  26.085 -33.169  1.00  1.530          C  
ATOM   3028  C   TYR A 207     -31.366  26.642 -33.032  1.00  1.560          C  
ATOM   3029  O   TYR A 207     -31.227  27.860 -33.082  1.00  2.320          O  
ATOM   3030  CB  TYR A 207     -33.474  25.796 -31.848  1.00  2.130          C  
ATOM   3031  CG  TYR A 207     -34.975  25.771 -32.119  1.00  2.130          C  
ATOM   3032  CD1 TYR A 207     -35.598  24.647 -32.650  1.00  2.130          C  
ATOM   3033  CD2 TYR A 207     -35.726  26.905 -31.867  1.00  2.130          C  
ATOM   3034  CE1 TYR A 207     -36.935  24.697 -32.954  1.00  2.130          C  
ATOM   3035  CE2 TYR A 207     -37.072  26.920 -32.150  1.00  2.130          C  
ATOM   3036  CZ  TYR A 207     -37.665  25.816 -32.706  1.00  2.130          C  
ATOM   3037  OH  TYR A 207     -39.006  25.832 -33.010  1.00  2.130          O  
ATOM   3038  H   TYR A 207     -32.594  23.991 -33.679  1.00  1.800          H  
ATOM   3039  HA  TYR A 207     -33.352  26.883 -33.627  1.00  1.840          H  
ATOM   3040 1HB  TYR A 207     -33.165  24.831 -31.444  1.00  2.560          H  
ATOM   3041 2HB  TYR A 207     -33.256  26.572 -31.119  1.00  2.560          H  
ATOM   3042  HD1 TYR A 207     -35.031  23.740 -32.861  1.00  2.560          H  
ATOM   3043  HD2 TYR A 207     -35.247  27.791 -31.451  1.00  2.560          H  
ATOM   3044  HE1 TYR A 207     -37.419  23.850 -33.393  1.00  2.560          H  
ATOM   3045  HE2 TYR A 207     -37.662  27.814 -31.953  1.00  2.560          H  
ATOM   3046  HH  TYR A 207     -39.235  25.083 -33.611  1.00  2.560          H  
ATOM   3047  N   HIS A 208     -30.375  25.762 -32.853  1.00  1.130          N  
ATOM   3048  CA  HIS A 208     -28.910  25.986 -32.735  1.00  1.320          C  
ATOM   3049  C   HIS A 208     -28.150  24.861 -32.041  1.00  1.170          C  
ATOM   3050  O   HIS A 208     -28.478  23.729 -32.375  1.00  1.490          O  
ATOM   3051  CB  HIS A 208     -28.448  27.350 -32.122  1.00  1.770          C  
ATOM   3052  CG  HIS A 208     -28.316  28.545 -33.094  1.00  1.770          C  
ATOM   3053  ND1 HIS A 208     -29.312  29.432 -33.328  1.00  1.770          N  
ATOM   3054  CD2 HIS A 208     -27.268  28.934 -33.865  1.00  1.770          C  
ATOM   3055  CE1 HIS A 208     -28.904  30.337 -34.202  1.00  1.770          C  
ATOM   3056  NE2 HIS A 208     -27.660  30.060 -34.549  1.00  1.770          N  
ATOM   3057  H   HIS A 208     -30.674  24.794 -32.801  1.00  1.360          H  
ATOM   3058  HA  HIS A 208     -28.509  26.000 -33.746  1.00  1.580          H  
ATOM   3059 1HB  HIS A 208     -29.174  27.637 -31.376  1.00  2.130          H  
ATOM   3060 2HB  HIS A 208     -27.508  27.264 -31.591  1.00  2.130          H  
ATOM   3061  HD1 HIS A 208     -30.253  29.114 -33.268  1.00  2.130          H  
ATOM   3062  HD2 HIS A 208     -26.269  28.527 -34.005  1.00  2.130          H  
ATOM   3063  HE1 HIS A 208     -29.572  31.139 -34.516  1.00  2.130          H  
ATOM   3064  N   HIS A 209     -26.860  25.170 -32.030  1.00  1.350          N  
ATOM   3065  CA  HIS A 209     -25.953  24.736 -30.977  1.00  1.560          C  
ATOM   3066  C   HIS A 209     -26.435  24.783 -29.522  1.00  1.280          C  
ATOM   3067  O   HIS A 209     -26.672  25.867 -28.989  1.00  1.400          O  
ATOM   3068  CB  HIS A 209     -24.713  25.601 -31.036  1.00  2.100          C  
ATOM   3069  CG  HIS A 209     -23.828  25.219 -32.061  1.00  2.100          C  
ATOM   3070  ND1 HIS A 209     -22.547  25.624 -32.076  1.00  2.100          N  
ATOM   3071  CD2 HIS A 209     -23.987  24.420 -33.121  1.00  2.100          C  
ATOM   3072  CE1 HIS A 209     -21.938  25.081 -33.081  1.00  2.100          C  
ATOM   3073  NE2 HIS A 209     -22.794  24.347 -33.734  1.00  2.100          N  
ATOM   3074  H   HIS A 209     -26.458  24.997 -32.947  1.00  1.620          H  
ATOM   3075  HA  HIS A 209     -25.636  23.735 -31.237  1.00  1.870          H  
ATOM   3076 1HB  HIS A 209     -25.005  26.637 -31.228  1.00  2.520          H  
ATOM   3077 2HB  HIS A 209     -24.205  25.607 -30.100  1.00  2.520          H  
ATOM   3078  HD1 HIS A 209     -22.164  26.385 -31.541  1.00  2.520          H  
ATOM   3079  HD2 HIS A 209     -24.829  23.857 -33.529  1.00  2.520          H  
ATOM   3080  HE1 HIS A 209     -20.890  25.273 -33.235  1.00  2.520          H  
ATOM   3081  N   PRO A 210     -26.491  23.629 -28.819  1.00  1.430          N  
ATOM   3082  CA  PRO A 210     -26.855  23.495 -27.415  1.00  1.430          C  
ATOM   3083  C   PRO A 210     -26.157  24.440 -26.369  1.00  1.070          C  
ATOM   3084  O   PRO A 210     -26.522  24.193 -25.225  1.00  1.450          O  
ATOM   3085  CB  PRO A 210     -26.566  21.998 -27.177  1.00  2.150          C  
ATOM   3086  CG  PRO A 210     -26.829  21.346 -28.498  1.00  2.150          C  
ATOM   3087  CD  PRO A 210     -26.318  22.312 -29.517  1.00  2.150          C  
ATOM   3088  HA  PRO A 210     -27.941  23.643 -27.343  1.00  1.720          H  
ATOM   3089 1HB  PRO A 210     -25.576  21.811 -26.820  1.00  2.570          H  
ATOM   3090 2HB  PRO A 210     -27.267  21.603 -26.427  1.00  2.570          H  
ATOM   3091 1HG  PRO A 210     -26.323  20.368 -28.545  1.00  2.570          H  
ATOM   3092 2HG  PRO A 210     -27.910  21.148 -28.605  1.00  2.570          H  
ATOM   3093 1HD  PRO A 210     -25.265  22.086 -29.745  1.00  2.570          H  
ATOM   3094 2HD  PRO A 210     -26.980  22.239 -30.402  1.00  2.570          H  
ATOM   3095  N   ASP A 211     -24.839  24.807 -26.497  1.00  0.890          N  
ATOM   3096  CA  ASP A 211     -23.656  23.929 -26.731  1.00  1.030          C  
ATOM   3097  C   ASP A 211     -22.482  24.508 -25.923  1.00  0.920          C  
ATOM   3098  O   ASP A 211     -21.588  25.126 -26.499  1.00  1.340          O  
ATOM   3099  CB  ASP A 211     -23.196  23.897 -28.191  1.00  1.390          C  
ATOM   3100  CG  ASP A 211     -22.132  22.857 -28.558  1.00  1.390          C  
ATOM   3101  OD1 ASP A 211     -21.693  22.068 -27.750  1.00  1.390          O  
ATOM   3102  OD2 ASP A 211     -21.788  22.850 -29.711  1.00  1.390          O  
ATOM   3103  H   ASP A 211     -24.738  25.654 -27.045  1.00  1.070          H  
ATOM   3104  HA  ASP A 211     -23.843  22.928 -26.364  1.00  1.240          H  
ATOM   3105 1HB  ASP A 211     -23.986  23.718 -28.814  1.00  1.660          H  
ATOM   3106 2HB  ASP A 211     -22.794  24.876 -28.447  1.00  1.660          H  
ATOM   3107  N   GLN A 212     -22.521  24.363 -24.589  1.00  0.570          N  
ATOM   3108  CA  GLN A 212     -21.516  24.972 -23.697  1.00  0.560          C  
ATOM   3109  C   GLN A 212     -20.412  24.018 -23.227  1.00  0.490          C  
ATOM   3110  O   GLN A 212     -20.690  23.014 -22.548  1.00  0.490          O  
ATOM   3111  CB  GLN A 212     -22.198  25.540 -22.460  1.00  0.790          C  
ATOM   3112  CG  GLN A 212     -23.281  26.513 -22.756  1.00  0.790          C  
ATOM   3113  CD  GLN A 212     -22.776  27.685 -23.508  1.00  0.790          C  
ATOM   3114  OE1 GLN A 212     -21.802  28.330 -23.109  1.00  0.790          O  
ATOM   3115  NE2 GLN A 212     -23.431  27.972 -24.615  1.00  0.790          N  
ATOM   3116  H   GLN A 212     -23.283  23.833 -24.191  1.00  0.680          H  
ATOM   3117  HA  GLN A 212     -21.029  25.786 -24.242  1.00  0.670          H  
ATOM   3118 1HB  GLN A 212     -22.615  24.734 -21.876  1.00  0.950          H  
ATOM   3119 2HB  GLN A 212     -21.458  26.042 -21.848  1.00  0.950          H  
ATOM   3120 1HG  GLN A 212     -24.056  26.025 -23.352  1.00  0.950          H  
ATOM   3121 2HG  GLN A 212     -23.703  26.867 -21.817  1.00  0.950          H  
ATOM   3122 1HE2 GLN A 212     -23.143  28.760 -25.205  1.00  0.950          H  
ATOM   3123 2HE2 GLN A 212     -24.211  27.417 -24.897  1.00  0.950          H  
ATOM   3124  N   ASP A 213     -19.152  24.371 -23.530  1.00  0.570          N  
ATOM   3125  CA  ASP A 213     -17.953  23.572 -23.191  1.00  0.560          C  
ATOM   3126  C   ASP A 213     -17.093  24.282 -22.100  1.00  0.510          C  
ATOM   3127  O   ASP A 213     -16.536  25.346 -22.364  1.00  0.620          O  
ATOM   3128  CB  ASP A 213     -17.142  23.327 -24.492  1.00  0.790          C  
ATOM   3129  CG  ASP A 213     -15.939  22.342 -24.370  1.00  0.790          C  
ATOM   3130  OD1 ASP A 213     -15.662  21.902 -23.275  1.00  0.790          O  
ATOM   3131  OD2 ASP A 213     -15.317  22.025 -25.381  1.00  0.790          O  
ATOM   3132  H   ASP A 213     -19.019  25.227 -24.091  1.00  0.680          H  
ATOM   3133  HA  ASP A 213     -18.280  22.612 -22.792  1.00  0.670          H  
ATOM   3134 1HB  ASP A 213     -17.820  22.960 -25.257  1.00  0.950          H  
ATOM   3135 2HB  ASP A 213     -16.762  24.286 -24.853  1.00  0.950          H  
ATOM   3136  N   HIS A 214     -17.053  23.766 -20.853  1.00  0.490          N  
ATOM   3137  CA  HIS A 214     -16.360  24.461 -19.734  1.00  0.500          C  
ATOM   3138  C   HIS A 214     -15.057  23.793 -19.221  1.00  0.480          C  
ATOM   3139  O   HIS A 214     -15.046  22.601 -18.907  1.00  0.470          O  
ATOM   3140  CB  HIS A 214     -17.304  24.486 -18.531  1.00  0.700          C  
ATOM   3141  CG  HIS A 214     -18.561  25.233 -18.713  1.00  0.700          C  
ATOM   3142  ND1 HIS A 214     -18.821  26.400 -18.045  1.00  0.700          N  
ATOM   3143  CD2 HIS A 214     -19.642  24.993 -19.491  1.00  0.700          C  
ATOM   3144  CE1 HIS A 214     -20.008  26.847 -18.392  1.00  0.700          C  
ATOM   3145  NE2 HIS A 214     -20.517  26.025 -19.287  1.00  0.700          N  
ATOM   3146  H   HIS A 214     -17.525  22.879 -20.662  1.00  0.590          H  
ATOM   3147  HA  HIS A 214     -16.122  25.485 -20.031  1.00  0.600          H  
ATOM   3148 1HB  HIS A 214     -17.568  23.474 -18.285  1.00  0.840          H  
ATOM   3149 2HB  HIS A 214     -16.776  24.908 -17.672  1.00  0.840          H  
ATOM   3150  HD1 HIS A 214     -18.107  26.970 -17.580  1.00  0.840          H  
ATOM   3151  HD2 HIS A 214     -19.891  24.195 -20.193  1.00  0.840          H  
ATOM   3152  HE1 HIS A 214     -20.396  27.768 -17.964  1.00  0.840          H  
ATOM   3153  N   TRP A 215     -13.971  24.567 -19.056  1.00  0.540          N  
ATOM   3154  CA  TRP A 215     -12.715  24.041 -18.474  1.00  0.580          C  
ATOM   3155  C   TRP A 215     -12.920  23.840 -16.975  1.00  0.540          C  
ATOM   3156  O   TRP A 215     -13.663  24.602 -16.354  1.00  0.540          O  
ATOM   3157  CB  TRP A 215     -11.539  24.998 -18.733  1.00  0.800          C  
ATOM   3158  CG  TRP A 215     -10.145  24.492 -18.320  1.00  0.800          C  
ATOM   3159  CD1 TRP A 215      -9.273  23.768 -19.090  1.00  0.800          C  
ATOM   3160  CD2 TRP A 215      -9.466  24.699 -17.050  1.00  0.800          C  
ATOM   3161  NE1 TRP A 215      -8.115  23.515 -18.383  1.00  0.800          N  
ATOM   3162  CE2 TRP A 215      -8.221  24.070 -17.140  1.00  0.800          C  
ATOM   3163  CE3 TRP A 215      -9.806  25.345 -15.877  1.00  0.800          C  
ATOM   3164  CZ2 TRP A 215      -7.317  24.072 -16.089  1.00  0.800          C  
ATOM   3165  CZ3 TRP A 215      -8.903  25.344 -14.824  1.00  0.800          C  
ATOM   3166  CH2 TRP A 215      -7.691  24.722 -14.932  1.00  0.800          C  
ATOM   3167  H   TRP A 215     -13.992  25.552 -19.348  1.00  0.650          H  
ATOM   3168  HA  TRP A 215     -12.480  23.080 -18.906  1.00  0.700          H  
ATOM   3169 1HB  TRP A 215     -11.511  25.270 -19.786  1.00  0.960          H  
ATOM   3170 2HB  TRP A 215     -11.716  25.897 -18.173  1.00  0.960          H  
ATOM   3171  HD1 TRP A 215      -9.459  23.444 -20.106  1.00  0.960          H  
ATOM   3172  HE1 TRP A 215      -7.269  22.986 -18.702  1.00  0.960          H  
ATOM   3173  HE3 TRP A 215     -10.760  25.831 -15.783  1.00  0.960          H  
ATOM   3174  HZ2 TRP A 215      -6.347  23.579 -16.162  1.00  0.960          H  
ATOM   3175  HZ3 TRP A 215      -9.193  25.848 -13.904  1.00  0.960          H  
ATOM   3176  HH2 TRP A 215      -7.016  24.740 -14.092  1.00  0.960          H  
ATOM   3177  N   CYS A 216     -12.337  22.784 -16.408  1.00  0.560          N  
ATOM   3178  CA  CYS A 216     -12.436  22.549 -14.970  1.00  0.600          C  
ATOM   3179  C   CYS A 216     -11.086  22.438 -14.261  1.00  0.660          C  
ATOM   3180  O   CYS A 216     -10.355  21.449 -14.402  1.00  0.710          O  
ATOM   3181  OXT CYS A 216     -10.900  23.177 -13.294  1.00  0.900          O  
ATOM   3182  CB  CYS A 216     -13.266  21.309 -14.698  1.00  0.790          C  
ATOM   3183  SG  CYS A 216     -14.939  21.482 -15.289  1.00  0.790          S  
ATOM   3184  H   CYS A 216     -11.790  22.145 -16.989  1.00  0.670          H  
ATOM   3185  HA  CYS A 216     -12.968  23.393 -14.534  1.00  0.720          H  
ATOM   3186 1HB  CYS A 216     -12.826  20.461 -15.197  1.00  0.940          H  
ATOM   3187 2HB  CYS A 216     -13.289  21.094 -13.632  1.00  0.940          H  
ATOM   3188  HG  CYS A 216     -14.599  22.246 -16.335  1.00  0.940          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 -985.14 125.925 791.097 -60.6905 16.3173 41.4381 362.981 -401.248 -2.02097 -14.7813 -297.61 -58.6748 -39.6052 -68.2406 -42.1549 -27.0932 0 34.0125 18.0503 100.221 138.963 -40.5246 65.4643 -98.9891 102.093 373.493 33.2829
LYS:NtermProteinFull_1 -3.84499 0.34354 2.53081 -0.37892 0.04549 0.18106 0.59995 -1.11675 -0.04035 -0.20991 -0.21546 0.97047 0 0 0 0 0 0.06362 0.00996 1.93496 0 0 0 -1.5107 0 0.11296 -0.52427
GLN_2 -6.45761 0.69484 5.00655 -0.31449 0.01755 0.16559 1.91123 -2.11004 -0.02309 -0.21972 -2.91367 -0.23099 0 0 -0.37772 -0.77113 0 -0.00521 0.1314 0 3.2052 0.22618 0 -0.18838 0.06362 0.37937 -1.81052
ARG_3 -1.07017 0.05067 0.82894 -0.47855 0.06696 0.29039 0.03765 -0.37449 -0 -0 0.04131 0.10796 0 0 0 0 0 0.00128 0.00218 1.81071 0 0.09998 0 -1.2888 0.35318 0.3347 0.81389
PHE_4 -4.60131 0.87166 3.97748 -0.6153 0.03178 -0.05922 2.78194 -2.0209 -0 -0 -1.57619 -0.47732 0 0 0 0 0 0.00088 0.22172 0 1.99403 -0.38486 0 1.0402 0.45712 0.47408 2.1158
TYR_5 -5.01082 0.65811 4.03894 -1.04323 0.12851 0.58248 2.64472 -2.06062 -2e-05 -0.00072 -2.7349 -0.24978 0 0 -0.54632 0 0 -0.14662 0.00897 0 2.88271 0.32663 7e-05 1.2797 0.12833 0.55794 1.44409
SER_6 -4.80565 0.48969 5.10002 -0.03095 0.0013 0.05136 2.95583 -2.35306 -0.00574 -0.03032 -1.82429 -1.0055 0 0 0 -0.77113 0 -0.06493 0.00674 0.16084 0 -0.26401 0.60435 -0.77834 -0.31516 0.26996 -2.60897
CYS_7 -5.98652 0.6201 3.83638 -0.05124 0.02442 0.02275 1.75304 -1.83783 -0 -0 -1.42463 -0.50573 0 0 0 0 0 -0.05353 0.00225 0.34006 0 0.15552 0 3.6196 -0.23697 0.24155 0.51921
ASP_8 -4.87569 0.32149 6.98676 -0.1032 0.00716 0.30025 3.26852 -2.80069 -0.0211 -0.1578 -5.6184 -1.0791 0 0 -0.81061 -1.04686 0 -0.03338 0.11044 0 2.27459 -0.37386 0 -2.3716 -0.11304 0.40089 -5.73523
ARG_9 -2.67955 0.2404 3.23469 -0.58541 0.09405 0.3532 1.11004 -1.26908 -0.01807 -0.14259 -1.65665 0.40861 0 0 -0.81061 0 0 -0.01913 0.00114 2.10424 0 0.3264 0 -1.2888 0.13126 0.36609 -0.09979
PHE_10 -6.44794 0.74726 3.66791 -0.88708 0.05898 0.33882 1.49141 -2.11051 -0 -0 -1.66255 -0.09328 0 0 0 0 0 0.09922 0.35106 0 1.47837 0.05193 0 1.0402 0.73282 0.53477 -0.6086
GLY_11 -2.71988 0.56245 3.82 -0.00015 0 0 1.77766 -1.76558 -0 -0 -1.23519 -0.34794 0 0 -0.49213 0 0 -0.12254 0 0 0 -1.2997 0 0.83697 1.17707 0.51056 0.70159
GLY_12 -1.2475 0.07303 1.68308 -4e-05 0 0 0.60671 -0.78362 -0 -0 -0.14397 -0.41846 0 0 0 0 0 -0.19832 0 0 0 0.31398 0 0.83697 0.95131 0.13234 1.80551
ARG_13 -4.72323 0.5304 5.39306 -0.88927 0.26543 0.52233 1.92528 -2.17625 -0 -0 -3.82351 0.0864 0 0 -0.54632 -1.04686 0 -0.06179 0.06713 2.58566 0 -0.17239 0 -1.2888 0.1574 0.47013 -2.72521
GLU_14 -5.88988 0.74967 7.87353 -0.19304 0.0422 0.29362 3.05179 -3.0624 -0.01151 -0.10623 -4.98715 -0.42836 0 0 -0.49213 -0.45772 0 0.09513 0.26913 0 3.24107 0.15096 0 -2.7348 0.10693 1.20644 -1.28273
PRO_15 -2.26933 0.63015 2.14178 -0.12209 0.00048 0.09047 0.51156 -0.76127 -0.00944 -0.11116 -0.56864 0.23945 0 0 0 0 0 -0.0464 0.05356 0.16522 0 -1.13138 0 -2.4119 -0.04225 1.43964 -2.20156
PRO_16 -1.52222 0.28902 1.0741 -0.18712 0.00146 0.13038 0.22752 -0.41264 -0.01498 -0.16331 -0.12085 0.11613 0 0 0 0 0 0.05749 0.00192 0.47916 0 -1.00892 0 -2.4119 -0.39717 0.72397 -3.13796
LYS_17 -3.99248 0.45596 4.03661 -0.75064 0.32766 0.78507 0.75694 -1.41201 -0.0009 -0.00188 -1.27469 -0.08097 0 0 0 0 0 0.23429 0.08363 2.44365 0 0.27459 0 -1.5107 0.05184 0.96937 1.39534
PRO_18 -1.82797 0.40989 1.49254 -0.13396 0.00561 0.09786 0.4442 -0.55825 -0 -0 -0.24301 0.1691 0 0 0 0 0 -0.07019 0.01497 0.1367 0 -0.92064 0 -2.4119 -0.13837 1.16788 -2.36556
LYS_19 -1.63859 0.40355 1.7061 -0.40636 0.06179 0.2151 0.36787 -0.69391 -0 -0 -0.34704 0.11119 0 0 0 0 0 0.25227 0.00215 1.49278 0 0.09852 0 -1.5107 -0.3471 1.01507 0.78269
PRO_20 -3.56386 0.61997 3.02024 -0.14062 0.00113 0.10148 0.97752 -1.09444 -0 -0 0.20977 0.18552 0 0 0 0 0 -0.02334 0.00332 0.29948 0 -1.05711 0 -2.4119 -0.36063 0.93466 -2.29882
SER_21 -0.87242 0.03296 1.15183 -0.03039 0.00059 0.05049 0.13848 -0.52008 -0.00327 -0.0092 -0.08165 -1.04355 0 0 0 0 0 -0.03175 0.01144 0.20456 0 -0.32291 0.60522 -0.77834 -0.7289 0.26695 -1.95993
LEU_22 -5.29953 0.58467 3.22123 -0.55932 0.12021 0.14084 2.3982 -2.06255 -0.00345 -0.05183 -1.40294 0.22716 0 0 -1.16043 0 0 -0.04758 0.01186 0.55832 0 -0.38107 0 0.18072 -0.37773 0.2786 -3.62461
SER_23 -2.64118 0.30953 3.40788 -0.03358 0.0078 0.06211 1.42083 -1.6012 -0.00327 -0.0092 -1.37755 -0.26484 0 0 -0.66642 0 0 0.06166 0.00023 0.12897 0 -0.53599 1.87294 -0.77834 -0.05914 0.57105 -0.12769
SER_24 -2.59616 0.21553 2.2524 -0.02655 0 0.06355 0.8599 -1.08166 -0 -0 -0.81944 -0.40371 0 0 -0.66642 0 0 0.38747 0.00811 0.27787 0 -0.34788 0.60168 -0.77834 -0.22609 0.79636 -1.48338
HIS_25 -7.105 0.82814 4.28888 -0.44513 0.22385 0.42382 1.28735 -2.35528 -0.01622 -0.08271 0.26695 -0.37465 0 0 0 0 0 0.49803 0.00944 0 3.60894 -0.07909 0 -0.45461 -0.50543 1.23251 1.24978
PRO_26 -2.54847 0.94728 2.34116 -0.14657 0.00394 0.109 1.2078 -0.95625 -0 -0 -1.20285 0.11842 0 0 0 0 0 -0.03076 0.06877 0.1585 0 -1.01916 0 -2.4119 -0.7129 1.41761 -2.65637
THR_27 -2.6112 0.22264 2.42466 -0.21523 0.28806 0.08124 1.6919 -1.21796 -0.02169 -0.08043 -1.21714 -0.83186 0 0 0 0 0 0.50056 0.00712 0.04498 0 -0.03004 2.29804 -1.0874 1.13557 1.43243 2.81425
SER_28 -2.63584 0.77596 3.26178 -0.02877 0 0.06929 2.01474 -1.59169 -0 -0 -0.78485 -0.5518 0 0 0 0 0 0.00373 0.00496 0.75281 0 0.36096 0.60482 -0.77834 7.29323 2.23534 11.0063
PRO_29 -6.40685 1.43696 3.89558 -0.08631 0.00156 0.05034 2.05706 -1.81133 -0 -0 -1.27778 0.62086 0 0 0 0 0 -0.19043 0.06072 0.42827 0 -0.61907 0 -2.4119 5.676 1.9139 3.33759
THR_30 -4.80052 0.33771 4.1611 -0.12812 0.07036 0.07052 2.48882 -2.29765 -0 -0 -2.18945 -0.98362 0 0 -0.58712 0 0 0.20615 0.05748 0.08835 0 -0.0876 2.25823 -1.0874 -0.30852 0.64843 -2.08287
ALA_31 -3.82567 0.30723 4.25121 -0.02273 0 0 2.39159 -2.30843 -0.0449 -0.2248 -1.39575 -0.16752 0 0 -0.56089 0 0 0.01845 0 0 0 -0.10691 0 1.8394 -0.48729 0.61006 0.27305
GLY_32 -3.43748 0.35518 2.30451 -0.00026 0 0 0.23689 -1.45244 -0 -0 -0.43221 -0.28599 0 0 0 0 0 -0.04595 0 0 0 0.92374 0 0.83697 -0.06675 0.55077 -0.51303
GLN_33 -5.70556 0.19449 5.68849 -0.6292 0.08118 0.70015 3.31897 -2.76357 -0.00022 -0.00248 -2.92302 -0.50362 0 0 -0.56089 0 0 0.01717 0.11621 0 2.02681 -0.06657 0 -0.18838 0.11814 0.40444 -0.67746
GLU_34 -2.57501 0.49942 2.79752 -0.19987 0.02445 0.30067 0.91017 -1.06557 -0 -0 -1.07518 -0.56497 0 0 0 -1.00415 0 0.47837 0.01894 0 3.2175 -0.04402 0 -2.7348 0.10869 0.94768 0.03983
PRO_35 -5.25665 1.06891 3.60607 -0.18002 0.00047 0.12934 0.78928 -1.37987 -0 -0 -1.14335 0.12975 0 0 0 0 0 0.2061 0.09466 0.34695 0 -0.85261 0 -2.4119 0.106 1.24042 -3.50645
GLY_36 -2.65495 0.68681 3.60027 -0.00032 0 0 1.97229 -1.67032 -0 -0 -1.79987 -0.22363 0 0 -0.57605 0 0 0.19603 0 0 0 0.37851 0 0.83697 -0.09756 1.29913 1.94731
PRO_37 -2.43394 0.41033 1.40403 -0.11215 0.00842 0.08149 0.33793 -0.73771 -0 -0 0.05623 0.26555 0 0 0 0 0 -0.05706 0.00554 0.13025 0 -0.85328 0 -2.4119 -0.34092 1.39025 -2.85694
HIS_D_38 -7.45444 1.23787 6.76482 -0.35302 0.01429 0.393 2.97386 -3.23146 -0 -0 -1.77856 -0.81777 0 0 -1.24777 0 0 0.1642 0.4315 0 2.78805 -0.28007 0 -0.45461 0.13017 1.60639 0.88644
PRO_39 -3.58237 0.53498 3.4641 -0.10924 1e-05 0.08198 1.70843 -1.50018 -0.00022 -0.00236 -2.32174 0.31163 0 0 0 0 0 -0.02959 0.05221 0.11349 0 -1.23404 0 -2.4119 0.29173 1.12921 -3.50389
GLN_40 -4.86173 0.3249 4.86852 -0.76457 0.09137 0.76724 2.87331 -2.30423 -0.02263 -0.14662 -2.22689 -0.63418 0 0 -1.58817 0 0 -0.05082 0.22323 0 2.7056 0.09097 0 -0.18838 0.42536 0.43271 0.01497
GLY_41 -2.10378 0.13564 2.3309 -5e-05 0 0 0.62414 -1.15685 -0.00517 -0.0705 -0.55615 -0.37734 0 0 -0.25211 0 0 -0.12439 0 0 0 0.33666 0 0.83697 0.54179 0.37644 0.53621
SER_42 -4.78887 0.58628 4.7095 -0.02393 0 0.02233 2.50758 -2.2201 -0 -0 -1.11435 0.12541 0 0 0 0 0 0.22839 0.02638 0.43289 0 0.12864 0.60481 -0.77834 0.18213 0.32308 0.95183
GLY_43 -3.60751 0.37494 3.87839 -4e-05 0 0 1.65515 -1.96617 -0.01764 -0.12175 -1.37561 -0.44632 0 0 0 0 0 -0.11207 0 0 0 0.42371 0 0.83697 0.26979 0.6496 0.44144
SER_44 -5.15174 0.78392 5.16762 -0.03096 9e-05 0.0479 2.8753 -2.60878 -0.00022 -0.00236 -2.54784 -1.02158 0 0 -0.25211 0 0 -0.09557 0.00937 0.16857 0 -0.19212 0.93368 -0.77834 -0.25727 0.96457 -1.9879
VAL_45 -6.71894 0.93309 3.4582 -0.31555 0.22107 0.07515 2.51672 -2.43952 -0.02051 -0.12133 -1.68555 -0.67946 0 0 0 0 0 -0.01718 0.00017 0.11086 0 0.22436 0 1.9342 0.02512 0.73001 -1.76911
ASN_46 -8.8319 0.94056 8.32193 -0.27552 0.13413 0.43637 3.19819 -4.24986 -0.00682 -0.11073 -1.56752 -0.8596 0 0 -0.57165 0 0 -0.04996 0.15856 0 2.04461 -0.19075 0 -0.93687 0.31356 0.64051 -1.46276
GLY_47 -4.08672 0.38816 4.18645 -0.00027 0 0 2.15515 -2.18895 -0 -0 -1.4383 -0.16818 0 0 0 0 0 -0.01504 0 0 0 -0.54733 0 0.83697 -0.04368 0.65569 -0.26603
SER_48 -3.76784 0.54098 4.10627 -0.02468 0 0.02034 1.58096 -1.70633 -0.02929 -0.27556 -1.68368 0.22929 0 0 -0.36913 -0.56655 0 0.10467 0.02074 0.46578 0 0.1083 0.63779 -0.77834 0.33993 0.99908 -0.04729
PRO_49 -3.3988 0.57198 1.54886 -0.19878 0.00427 0.14141 0.18796 -0.7077 -0 -0 -0.15345 0.07808 0 0 0 0 0 0.01093 0.00731 0.33919 0 -0.82207 0 -2.4119 0.24381 0.875 -3.6839
LEU_50 -4.36185 0.30824 1.62527 -0.4763 0.25464 0.08912 0.18768 -1.23621 -0 -0 0.01843 0.19896 0 0 0 0 0 0.00046 0.02829 0.4287 0 -0.36558 0 0.18072 -0.24834 0.22235 -3.14544
LEU_51 -3.986 0.3175 2.80093 -0.46162 0.19793 0.08746 1.8019 -1.55421 -0 -0 -1.46572 0.21701 0 0 0 0 0 0.0662 0.06809 0.4019 0 -0.36138 0 0.18072 -0.24863 0.23669 -1.70123
SER_52 -2.17231 0.11356 2.65826 -0.02897 0 0.04654 1.23016 -1.36197 -0.00785 -0.09245 -0.56114 -1.01614 0 0 0 0 0 -0.05073 0.00351 0.17137 0 -0.15637 0.60735 -0.77834 -0.44667 0.24867 -1.59354
THR_53 -4.7679 0.60095 2.99284 -0.21165 0.18192 0.07861 1.27319 -1.87806 -0.00785 -0.09245 0.24044 -0.305 0 0 0 0 0 0.0125 0.00849 0.34072 0 0.10004 2.28483 -1.0874 -0.37633 0.34345 -0.26866
SER_54 -3.70773 0.37736 4.47512 -0.02476 1e-05 0.0228 2.0319 -2.25923 -0.00424 -0.04669 -0.76589 -0.11022 0 0 0 0 0 0.09406 0.01285 0.55313 0 0.10509 0.6001 -0.77834 -0.05647 0.38016 0.899
GLY_55 -2.53868 0.22248 3.09597 -4e-05 0 0 1.30094 -1.62501 -0.01244 -0.14807 0.1509 -0.4359 0 0 0 0 0 -0.06836 0 0 0 0.42423 0 0.83697 0.09022 0.49211 1.78532
ALA_56 -2.63593 0.34782 1.73648 -0.02546 0.00061 0 1.02549 -1.33634 -0 -0 -1.06812 -0.39343 0 0 0 0 0 -0.12256 0 0 0 -0.2081 0 1.8394 -0.18524 0.58206 -0.44331
SER_57 -4.5026 0.61435 4.24746 -0.03986 0.00558 0.06452 1.74033 -2.00381 -0.00345 -0.05183 -1.38821 -0.78835 0 0 -0.37477 0 0 -0.03314 8e-05 0.11534 0 -0.05857 1.72189 -0.77834 0.05698 0.75248 -0.7039
THR_58 -3.1485 0.96166 3.22913 -0.11898 0.04476 0.05157 1.4348 -1.56319 -0 -0 -1.19161 -0.99444 0 0 -0.43569 0 0 1.21573 0.09242 0.71462 0 0.18904 2.27772 -1.0874 6.01596 2.0968 9.78442
PRO_59 -4.00806 0.93672 2.68125 -0.19654 0.0403 0.14581 0.80172 -1.18826 -0 -0 -1.12617 -0.19127 0 0 -0.37477 0 0 -0.00913 0.00856 0.28442 0 0.14959 0 -2.4119 6.48807 2.13161 4.16195
GLY_60 -2.3274 0.05936 3.21264 -0.00038 0 0 1.56467 -1.47167 -0 -0 -2.5741 -0.20483 0 0 0 0 0 -0.12914 0 0 0 -0.30283 0 0.83697 0.91837 0.70198 0.28364
ARG_61 -4.58701 0.15371 4.44464 -0.73051 0.11241 0.49104 1.99036 -1.92275 -0.01278 -0.06371 -1.75421 0.04193 0 0 -1.91589 0 0 0.02199 0.1352 2.20329 0 -0.01261 0 -1.2888 0.28056 0.49145 -1.9217
GLY_62 -2.80866 0.4758 1.52111 -0.00053 0 0 0.26794 -0.97602 -0.01149 -0.10551 -0.85395 -0.19018 0 0 0 0 0 -0.10919 0 0 0 -1.53581 0 0.83697 0.47683 0.42725 -2.58545
GLY_63 -3.62442 0.25314 3.93126 -0.00046 0 0 2.26159 -1.88742 -0 -0 -3.11573 -0.18368 0 0 0 0 0 -0.08907 0 0 0 -0.72804 0 0.83697 0.38261 0.15261 -1.81065
ARG_64 -7.70496 1.23874 7.84997 -0.54772 0.10053 0.27296 3.6077 -3.42625 -0 -0 -3.79944 0.14102 0 0 0 0 0 0.04646 0.21937 2.36835 0 -0.16235 0 -1.2888 0.01426 0.60017 -0.46999
ARG_65 -7.41525 0.82378 7.2585 -0.80566 0.14722 0.46866 3.11984 -3.19833 -0.01599 -0.09896 -3.82363 0.4932 0 0 0 -0.77321 0 0.07983 0.08992 3.29366 0 -0.20611 0 -1.2888 -0.18802 1.01439 -1.02495
GLN_66 -8.21672 0.95484 6.62359 -0.45062 0.2406 0.38934 3.16644 -2.8716 -0.0196 -0.15588 -2.72581 -0.62911 0 0 0 -0.82911 0 -0.00727 0.09004 0 4.57185 0.07365 0 -0.18838 -0.16856 0.83206 0.67974
LEU_67 -5.43475 0.91214 3.05525 -0.52429 0.18142 0.18142 1.29346 -1.80064 -0.02149 -0.15884 -0.88902 -0.00605 0 0 0 0 0 -0.0229 0.40722 0.67338 0 0.29844 0 0.18072 0.90318 1.76846 0.99712
PRO_68 -6.58971 1.32693 3.13796 -0.10993 0.00958 0.08209 1.70262 -1.59847 -0 -0 -1.99397 0.30716 0 0 0 0 0 -0.07626 0.1301 0.09203 0 -1.05105 0 -2.4119 0.68471 2.20543 -4.1527
GLN_69 -4.9739 0.64865 3.31779 -0.26042 0.0507 0.21028 2.2634 -1.7795 -0.02149 -0.15884 -2.0808 -0.64371 0 0 0 0 0 0.11648 0.07675 0 3.05963 0.04552 0 -0.18838 -0.32983 0.9909 0.34323
THR_70 -6.55149 1.57367 3.98906 -0.11829 0.05438 0.08498 2.63179 -2.38262 -0.01067 -0.13174 -2.7604 -0.14771 0 0 -0.63014 0 0 0.03552 0.11092 0.2957 0 0.1382 2.31798 -1.0874 0.16184 1.74287 -0.68357
PRO_71 -2.7286 0.45233 1.0935 -0.17655 0.09284 0.12553 0.27144 -0.50927 -0 -0 0.1357 -0.00747 0 0 0 0 0 0.00495 0.03298 0.17453 0 -0.81294 0 -2.4119 0.51613 1.86843 -1.87837
LEU_72 -6.81106 1.90028 0.91014 -0.50928 0.10566 0.1053 1.20865 -1.29287 -0.00106 -0.02017 -0.70011 0.30607 0 0 0 0 0 0.20014 0.08172 0.96838 0 -0.32062 0 0.18072 0.10222 1.15454 -2.43133
THR_73 -4.14049 0.86501 3.56917 -0.16911 0.0663 0.06154 1.83577 -1.64769 -0.01739 -0.14169 -0.17803 0.12032 0 0 0 -0.50439 0 -0.0839 0.02549 0.07101 0 0.04625 2.38633 -1.0874 -0.32282 1.81778 2.57207
PRO_74 -2.17726 0.44389 1.16386 -0.07113 0 0.04368 0.53529 -0.56718 -0 -0 0.62558 0.54391 0 0 0 0 0 -0.22846 0.04589 0.2312 0 -0.71822 0 -2.4119 0.00729 1.72701 -0.80656
ARG_75 -2.75157 0.56462 2.65572 -1.73299 0.46384 1.93863 0.52275 -1.15293 -0 -0 0.48892 -1.77992 0 0 0 0 0 0.23365 0.32981 3.06907 0 -0.04113 0 -1.2888 5.83368 2.28786 9.6412
PRO_76 -5.89966 0.9902 2.98461 -0.18325 0.00168 0.12757 0.84222 -1.24396 -0.00069 -0.00309 -0.08148 0.08843 0 0 0 0 0 0.01179 0.04532 0.56202 0 -0.97325 0 -2.4119 5.41198 1.79064 2.05918
SER_77 -3.30549 0.17076 4.07604 -0.03974 0.00187 0.07781 2.10841 -1.78405 -0 -0 -3.14949 -0.58853 0 0 0 -0.21754 0 0.04797 0.02215 0.2846 0 0.28053 1.06817 -0.77834 0.48046 0.60075 -0.64365
ILE_78 -7.25217 1.42905 1.72123 -0.46505 0.38208 0.09083 1.55083 -1.72865 -0 -0 -1.64987 0.13191 0 0 0 0 0 -0.03008 0.01632 0.54009 0 -0.70805 0 0.73287 0.59082 0.6758 -3.97204
THR_79 -5.24944 0.55504 3.49231 -0.17254 0.12935 0.06087 2.32938 -2.0825 -0 -0 -2.61972 -0.30207 0 0 0 0 0 0.1351 0.00035 0.21112 0 -0.1789 2.2952 -1.0874 -0.11696 0.4455 -2.1553
TYR_80 -8.11221 0.8529 2.90893 -0.52763 0.02146 0.22087 1.83706 -2.23413 -0.00517 -0.0705 -1.8958 -0.18695 0 0 0 0 0 -0.00589 0.28505 0 1.85687 -0.39282 0.00045 1.2797 -0.11622 0.49682 -3.78721
LYS_81 -6.07723 0.48544 5.67765 -0.38148 0.03361 0.19168 2.76698 -2.53382 -0.01537 -0.05609 -3.61294 0.27128 0 0 0 -0.21975 0 0.00911 0.05767 2.63965 0 0.31606 0 -1.5107 -0.13714 0.73793 -1.35746
THR_82 -5.7738 0.5077 4.41032 -0.22118 0.15076 0.10912 3.13004 -2.45204 -0 -0 -3.25274 -0.92955 0 0 0 -0.82911 0 -0.0556 0.10518 1.61822 0 -0.17716 2.32803 -1.0874 0.07135 0.59207 -1.75579
ALA_83 -4.17212 0.33518 2.08395 -0.02109 0 0 2.23419 -1.63315 -0.02958 -0.11905 -2.53195 -0.36512 0 0 0 0 0 0.07787 0 0 0 -0.49679 0 1.8394 0.04361 0.44052 -2.31414
ASN_84 -6.63806 0.66061 5.91612 -0.3676 0.02748 0.64018 2.52321 -2.71171 -0.04795 -0.42743 -2.00356 -0.06708 0 0 0 0 0 0.41479 0.01174 0 3.25546 -0.72505 0 -0.93687 0.49851 0.99056 1.01333
SER_85 -4.21976 0.70052 3.08237 -0.01903 0 0.03646 1.17698 -1.47891 -0.00661 -0.15657 -1.04825 -1.29343 0 0 -0.61758 0 0 0.0906 0.17509 1.56977 0 -0.15985 0.63725 -0.77834 0.89334 1.6899 0.27395
SER_86 -3.33918 0.58425 3.46055 -0.036 0.00017 0.06913 1.6986 -1.57212 -0.00733 -0.05354 -1.93274 -0.7566 0 0 -0.61758 0 0 0.11664 0.44938 0.31331 0 0.46301 2.21309 -0.77834 6.14745 1.97547 8.39763
PRO_87 -2.21689 0.41556 1.06743 -0.18 0.04612 0.12801 0.36415 -0.55606 -0 -0 -0.11046 -0.01037 0 0 0 0 0 0.02861 0.00327 0.16268 0 -0.71187 0 -2.4119 6.05828 1.26006 3.33664
ILE_88 -5.3482 0.293 3.0267 -0.48574 0.37659 0.11015 1.58963 -1.69305 -0.00082 -0.00869 -1.10423 0.23885 0 0 0 0 0 -0.01403 0.03181 0.35863 0 -0.32225 0 0.73287 0.18147 0.60833 -1.42898
HIS_89 -3.5094 0.12417 3.33192 -0.5617 0.01578 0.35929 1.11268 -1.69867 -0.01256 -0.09314 0.00356 -0.8885 0 0 0 0 0 -0.01751 0.00355 0 2.568 0.04403 0 -0.45461 -0.0986 0.53643 0.76472
PHE_90 -7.80782 0.74791 2.00521 -0.65204 0.06986 0.32907 0.66989 -1.83372 -0.0156 -0.09287 -0.77025 0.2118 0 0 0 0 0 -0.04645 0.0073 0 2.16686 -0.19513 0 1.0402 -0.09234 0.31305 -3.94507
ALA_91 -3.84827 0.18636 2.58609 -0.02538 0.00041 0 1.8549 -1.80734 -0.0292 -0.18433 -2.37491 -0.30701 0 0 0 0 0 -0.04182 0 0 0 0.24935 0 1.8394 -0.03267 0.23977 -1.69467
GLY_92 -3.59005 0.46382 2.47732 -0.00034 0 0 0.91087 -1.6574 -0 -0 -0.422 -0.23155 0 0 0 0 0 -0.02322 0 0 0 0.34836 0 0.83697 0.21681 0.11471 -0.55568
ALA_93 -4.14356 0.46535 2.47187 -0.01888 0 0 1.33215 -1.90345 -0.00433 -0.08039 -1.07568 -0.37603 0 0 0 0 0 0.77782 0 0 0 -0.19011 0 1.8394 -0.02844 0.36787 -0.56641
GLN_94 -6.67724 0.67766 5.52886 -0.39308 0.08462 0.29569 2.54098 -2.71116 -0.02434 -0.17275 -1.10728 -0.52413 0 0 0 0 0 0.08206 0.06516 0 3.33112 0.18783 0 -0.18838 0.07839 0.70301 1.777
THR_95 -2.44848 0.13212 2.01981 -0.12428 0.07755 0.06382 0.63698 -1.23591 -0.00433 -0.08039 -0.03167 -1.08953 0 0 0 0 0 -0.00791 0.01233 0.06207 0 -0.02436 2.26383 -1.0874 0.099 0.5255 -0.24127
SER_96 -2.36412 0.23824 2.48549 -0.02985 0.00089 0.05062 1.17818 -1.11514 -0 -0 -0.10636 -0.95787 0 0 0 0 0 0.02046 0.00068 0.23387 0 -0.30663 0.60304 -0.77834 -0.49647 0.24075 -1.10257
LEU_97 -6.61978 0.76893 4.35492 -0.44514 0.22641 0.07792 2.19232 -2.47312 -0 -0 -1.13086 0.04453 0 0 -0.33563 0 0 0.02376 0.01246 0.6941 0 0.04492 0 0.18072 -0.32079 0.85295 -1.85139
PRO_98 -3.34224 0.51182 3.01053 -0.19214 0.00429 0.14 1.6334 -1.37964 -0.01134 -0.05747 -1.63297 -0.02988 0 0 0 0 0 -0.03817 0.00078 0.75732 0 -0.84123 0 -2.4119 -0.28211 0.97073 -3.19022
ALA_99 -3.56977 0.28621 1.9434 -0.02452 0 0 0.90997 -1.49858 -0.04147 -0.34636 -0.41732 -0.23642 0 0 0 0 0 -0.07131 0 0 0 -0.00891 0 1.8394 -0.77131 0.31057 -1.69644
PHE_100 -4.43592 0.50365 3.45644 -0.61997 0.0729 0.05991 1.9917 -1.65945 -0.02076 -0.16559 -2.18245 -0.19881 0 0 0 0 0 0.37355 0.02995 0 2.81847 0.0398 0 1.0402 -0.57183 0.56017 1.09196
SER_101 -3.22151 0.81787 3.84897 -0.02423 5e-05 0.0249 1.78789 -1.71853 -0.01379 -0.16164 -0.43674 -0.40446 0 0 0 0 0 0.1252 0.00051 0.57728 0 0.29109 0.60057 -0.77834 5.6269 1.88451 8.8265
PRO_102 -3.3617 0.87478 1.819 -0.07785 0 0.04664 0.44454 -0.84167 -0.00012 -0.00031 0.00534 0.59675 0 0 0 0 0 -0.19394 0.00395 0.41856 0 -0.60903 0 -2.4119 5.6273 1.66074 4.00108
GLY_103 -2.10208 0.37809 2.26439 -5e-05 0 0 0.95261 -1.21064 -0.00896 -0.10267 -0.83222 -0.38682 0 0 0 0 0 -0.08313 0 0 0 0.6216 0 0.83697 0.00944 0.3895 0.72603
ARG_104 -6.65893 0.74896 5.06678 -0.53165 0.07075 0.27273 1.74018 -2.26198 -0.00767 -0.04652 -0.4218 0.8224 0 0 0 0 0 4.41813 0.34864 2.4084 0 -0.01731 0 -1.2888 -0.00758 13.8838 18.5385
LEU_105 -4.96131 0.4875 3.2602 -0.63236 0.30238 0.23055 0.78062 -1.74585 -0.00056 -0.00192 0.40417 0.23409 0 0 0 0 0 0.23576 0.1455 0.83479 0 0.25685 0 0.18072 0.70563 23.5428 24.2596
SER_106 -4.67408 0.43113 4.54251 -0.0353 0.02265 0.02988 1.5792 -2.2059 -0.01286 -0.13581 -1.64525 -0.26927 0 0 -0.57312 0 0 0.23571 0.00125 0.24296 0 0.20683 1.72339 -0.77834 1.59172 15.2312 15.5085
ARG_107 -7.2063 0.73346 4.95322 -0.66426 0.13743 0.41353 1.55836 -2.59475 -0.00601 -0.023 -1.48754 0.01054 0 0 -0.9095 0 0 -0.06221 0.24061 2.66044 0 0.19621 0 -1.2888 1.0441 6.23097 3.9365
GLY_108 -4.38014 0.28904 3.89166 -6e-05 0 0 2.15143 -2.0869 -1e-05 -5e-05 -2.57073 -0.41669 0 0 0 0 0 -0.15968 0 0 0 -1.47801 0 0.83697 -0.21818 1.05758 -3.08377
LEU_109 -5.74289 0.68429 5.35381 -0.45746 0.18181 0.08461 1.69363 -2.81247 -0.02051 -0.12133 -1.0157 0.01749 0 0 0 0 0 0.00598 0.05624 0.66866 0 0.10089 0 0.18072 -0.50141 0.41098 -1.23267
SER_110 -4.6171 0.5806 4.02427 -0.03196 0 0.07146 1.53538 -1.96804 -0 -0 -2.28398 -0.34364 0 0 -1.24484 0 0 0.79952 0.00165 0.27676 0 -0.29664 0.6138 -0.77834 -0.31632 0.66613 -3.31131
GLU_111 -5.82479 0.80893 6.33864 -0.35731 0.17614 0.42749 3.21171 -2.70297 -0.00495 -0.06146 -3.69731 -0.2071 0 0 0 -1.11347 0 -0.0128 0.01899 0 2.94021 0.25901 0 -2.7348 0.13089 2.16407 -0.24086
HIS_D_112 -2.92971 0.23674 3.10366 -0.42283 0.0063 0.27064 1.28095 -1.47983 -0.00032 -0.00633 -1.19603 -0.38937 0 0 -0.86353 0 0 -0.01363 0.64285 0 1.88865 -0.46811 0 -0.45461 0.51411 1.82586 1.54546
ASN_113 -4.95823 0.5221 3.8974 -0.16162 0.02663 0.212 1.43464 -1.95949 -0.01299 -0.05552 -1.722 -0.22056 0 0 -0.86353 0 0 0.05482 0.0573 0 1.5091 -0.22808 0 -0.93687 -0.00489 0.38734 -3.02244
ALA_114 -4.10997 0.58121 3.01557 -0.02335 0 0 1.80426 -1.86402 -0 -0 -0.77667 -0.37956 0 0 0 0 0 -0.00312 0 0 0 -0.09714 0 1.8394 0.08466 0.39842 0.46968
LEU_115 -1.53759 0.06095 1.1154 -0.47191 0.19565 0.10868 0.12108 -0.58218 -0 -0 0.29561 0.19747 0 0 0 0 0 0.07857 0.01007 0.3455 0 -0.28188 0 0.18072 -0.01017 0.28001 0.10599
LEU_116 -2.36696 0.25854 2.21396 -0.46939 0.19782 0.09885 0.57721 -1.21776 -0 -0 0.11995 0.02433 0 0 0 0 0 0.04625 0.03189 0.63405 0 -0.22303 0 0.18072 -0.26323 0.4072 0.2504
GLN_117 -3.1722 0.11751 2.63956 -0.2543 0.03172 0.16856 1.0448 -1.25324 -0 -0 -1.55913 -0.27555 0 0 0 -1.03567 0 0.05804 0.04464 0 3.20245 0.24444 0 -0.18838 -0.24285 0.49329 0.06371
ARG_118 -6.14817 0.27733 5.1008 -0.59237 0.16074 0.26744 1.54525 -2.25236 -0.00965 -0.12299 -1.23054 0.71905 0 0 0 0 0 -0.02075 0.10776 2.48277 0 0.15036 0 -1.2888 -0.12254 0.36278 -0.61388
ASP_119 -2.79076 0.57183 3.04209 -0.11332 0.00775 0.32822 0.66125 -1.40686 -0.0389 -0.30303 0.19771 -0.4131 0 0 0 0 0 -0.04974 0.01418 0 1.87838 0.02073 0 -2.3716 -0.0656 0.88818 0.05741
PRO_120 -4.82251 0.95068 2.69713 -0.05872 5e-05 0.03774 1.76144 -1.48938 -0.00108 -0.00481 -1.62581 0.61247 0 0 0 0 0 -0.03947 0.07608 0.04227 0 -0.09904 0 -2.4119 0.78948 1.08533 -2.50005
LEU_121 -7.14662 0.79874 2.89215 -0.48839 0.2548 0.10246 1.26592 -2.11499 -0.00867 -0.09454 0.64531 0.0442 0 0 0 0 0 0.03737 0.17748 0.6494 0 0.03489 0 0.18072 0.84719 0.5333 -1.38929
SER_122 -2.11023 0.13714 2.02322 -0.03051 4e-05 0.05121 0.23021 -0.82624 -0 -0 0.13657 -1.18306 0 0 0 0 0 0.00209 0.00434 0.2808 0 -0.24145 0.60202 -0.77834 -0.33659 0.34303 -1.69575
GLN_123 -4.61066 0.79153 3.63291 -0.36332 0.05646 0.25276 1.31533 -1.92061 -0.01372 -0.13359 0.80342 -0.38823 0 0 0 0 0 -0.05797 0.04248 0 2.7515 -0.06578 0 -0.18838 0.68177 1.05144 3.63734
PRO_124 -2.45685 0.40079 0.7937 -0.07045 0 0.04348 0.14614 -0.46511 -0 -0 0.04564 0.58833 0 0 0 0 0 -0.20775 0.02633 0.3456 0 -0.52439 0 -2.4119 0.94889 1.06974 -1.72782
LEU_125 -2.49205 0.22645 1.94036 -0.5019 0.19992 0.15232 0.53487 -0.97924 -0 -0 0.13887 -0.06614 0 0 0 0 0 0.01801 0.02732 0.82041 0 0.14057 0 0.18072 1.16609 0.27074 1.77735
ALA_126 -2.86308 0.51027 1.74275 -0.02164 0 0 1.00294 -1.25466 -0.01372 -0.13359 0.63251 -0.41846 0 0 0 0 0 -0.00444 0 0 0 -0.49635 0 1.8394 1.26379 0.66865 2.45438
PRO_127 -2.0565 0.45661 0.91303 -0.09307 0.0037 0.05838 0.4903 -0.58064 -0 -0 -0.12318 0.62809 0 0 0 0 0 -0.0891 0.00109 0.4533 0 -0.27333 0 -2.4119 -0.09611 1.02494 -1.69439
GLY_128 -3.51788 0.29249 1.82533 -0.00058 0 0 1.14226 -1.27676 -0 -0 -0.45971 -0.21208 0 0 0 0 0 -0.1306 0 0 0 -0.5943 0 0.83697 0.05441 0.69692 -1.34354
SER_129 -6.18798 0.44904 5.73926 -0.02464 0 0.05746 3.16525 -2.87258 -0.03014 -0.21461 -3.55568 -0.53902 0 0 -0.33563 0 0 0.00747 0.01499 0.20302 0 -0.38368 1.07691 -0.77834 0.17228 0.57983 -3.45678
ARG_130 -7.16764 0.49654 7.44082 -0.96027 0.18288 0.43665 2.75508 -3.1738 -0.06896 -0.46329 -2.21769 0.64696 0 0 0 0 0 -0.04281 0.04158 2.56913 0 0.00239 0 -1.2888 -0.09423 0.51892 -0.38651
ILE_131 -7.94047 0.99329 3.13522 -0.4897 0.35861 0.1044 1.90894 -2.43504 -0.00221 -0.00645 -0.9853 0.36237 0 0 -0.40495 0 0 0.04734 0.00559 0.49182 0 -0.17339 0 0.73287 -0.2779 0.51522 -4.05973
GLY_132 -4.08929 0.32151 3.91917 -4e-05 0 0 2.09749 -2.07089 -0 -0 -2.00443 -0.42561 0 0 0 0 0 -0.03543 0 0 0 0.36044 0 0.83697 -0.00799 0.41796 -0.68014
SER_133 -6.03188 0.86347 5.12507 -0.03491 0.00876 0.02804 2.62492 -2.48161 -0.03383 -0.33401 -1.15463 -0.4432 0 0 -0.40495 0 0 -0.10764 0.04246 0.07149 0 0.20855 1.81094 -0.77834 0.35317 0.33795 -0.33016
ASP_134 -6.15398 0.80341 7.7384 -0.23499 0.11834 0.74766 3.158 -3.20633 -0 -0 -4.76815 -1.12363 0 0 -0.64591 -1.03567 0 0.07091 0.04259 0 2.79435 -0.68972 0 -2.3716 -0.13652 1.02034 -3.87249
PRO_135 -5.03181 0.90227 2.96326 -0.08908 0.00065 0.05615 1.26727 -1.28882 -0 -0 0.0305 0.6681 0 0 0 0 0 -0.16444 0.02663 0.59488 0 -0.47141 0 -2.4119 -0.51744 1.46411 -2.00109
TYR_136 -5.21996 0.41662 4.12562 -0.6726 0.04477 0.42568 1.98985 -2.02988 -0.01202 -0.08874 -2.98396 -0.18927 0 0 -0.64591 0 0 0.3038 0.34448 0 2.11243 -0.04941 0.00011 1.2797 0.07775 0.94716 0.1762
LEU_137 -8.06875 1.05985 6.56121 -0.48543 0.1573 0.14873 2.98133 -3.56793 -0.04351 -0.147 -2.55762 0.00918 0 0 0 0 0 0.06795 0.02627 0.41183 0 0.54598 0 0.18072 0.72284 0.78625 -1.2108
GLY_138 -2.53157 0.55591 3.34098 -5e-05 0 0 1.21843 -1.5871 -0 -0 -0.08626 -0.42297 0 0 0 0 0 0.02466 0 0 0 -1.09798 0 0.83697 0.05993 0.73917 1.05013
GLN_139 -7.46216 0.72331 6.30911 -0.32347 0.0654 0.3182 3.20248 -3.2123 -0.06106 -0.25489 -2.36419 -0.8422 0 0 0 -0.47012 0 0.13025 0.18541 0 2.96708 0.02356 0 -0.18838 -0.20273 0.62149 -0.83522
ARG_140 -6.9104 0.74813 6.52406 -1.0952 0.35232 0.9189 2.92149 -2.98188 -0.04273 -0.15054 -2.37727 -0.19217 0 0 0 -1.02554 0 0.21587 0.11052 3.75401 0 -0.14953 0 -1.2888 0.15979 0.96116 0.4522
LEU_141 -3.73556 0.52347 1.17953 -0.51027 0.2307 0.15089 0.6381 -1.11497 -0 -0 0.22701 -0.08462 0 0 0 0 0 -0.05386 0.03417 0.38163 0 0.66097 0 0.18072 0.25354 0.81913 -0.21941
ASP_142 -5.13857 0.41564 7.0716 -0.2111 0.02978 0.68448 2.71369 -3.00474 -0.04273 -0.15054 -3.27917 -1.04766 0 0 0 -1.67542 0 -0.04375 0.00022 0 1.95966 -0.72313 0 -2.3716 0.35239 0.51241 -3.94856
SER_143 -3.77079 0.75559 4.23698 -0.03352 3e-05 0.06012 2.3328 -2.17704 -0.01202 -0.08874 -1.11008 -0.94288 0 0 -0.79067 0 0 -0.08773 0.08518 0.63597 0 0.00196 0.63202 -0.77834 0.3342 0.56994 -0.14703
GLU_144 -4.40558 0.49027 4.72266 -0.35234 0.09862 0.48668 1.9715 -2.17899 -0 -0 -1.34688 -0.53187 0 0 0 0 0 -0.14804 0.0775 0 3.61038 -0.22822 0 -2.7348 0.22812 0.41206 0.17108
ALA_145 -3.07605 0.71047 3.51492 -0.02276 0 0 2.31473 -1.83831 -0 -0 -1.897 -0.38943 0 0 -0.79067 0 0 -0.10829 0 0 0 -0.37113 0 1.8394 -0.32036 0.28683 -0.14765
SER_146 -4.12833 0.63838 5.34532 -0.02668 0.00271 0.02613 2.88233 -2.55636 -0 -0 -3.81029 -0.37444 0 0 0 -0.64988 0 -0.11104 0.03218 1.37039 0 -0.3991 0.70729 -0.77834 -0.44801 0.41407 -1.86367
VAL_147 -5.66145 0.76143 4.17221 -0.3708 0.2688 0.09178 2.85383 -2.49029 -0 -0 -1.30226 -0.15135 0 0 0 0 0 -0.18859 0.00074 0.60854 0 0.40622 0 1.9342 -0.13211 0.37505 1.17594
HIS_D_148 -4.45612 0.62127 4.82267 -0.8055 0.05047 0.87544 1.95476 -2.50506 -0.01926 -0.147 -1.14438 -0.37042 0 0 0 0 0 -0.07709 0.0052 0 1.64003 -0.01505 0 -0.45461 -0.11596 0.26698 0.12637
ALA_149 -3.14286 0.3846 2.89286 -0.02737 0.00351 0 1.53604 -1.70717 -0.00184 -0.01112 -2.04748 -0.42939 0 0 -0.37772 0 0 -0.06751 0 0 0 0.05526 0 1.8394 -0.42965 0.20565 -1.32479
LEU_150 -7.4966 0.8193 4.00075 -0.47875 0.1503 0.09491 1.86402 -2.59538 -0 -0 -0.47431 0.22852 0 0 0 0 0 0.51751 0.1602 0.44585 0 -0.32009 0 0.18072 -0.42347 1.14988 -2.17664
PRO_151 -6.4686 0.91509 3.80296 -0.14759 0.00784 0.10649 1.40977 -1.56001 -0 -0 -1.66426 0.11743 0 0 0 0 0 -0.10282 0.09232 0.14878 0 -0.85812 0 -2.4119 -0.46289 1.59684 -5.47868
GLU_152 -4.51824 0.39806 6.0103 -0.35134 0.07495 0.4719 2.05111 -2.52391 -0.01783 -0.10888 -3.46703 -0.46255 0 0 0 -0.21975 0 0.03547 0.11125 0 3.24333 0.09249 0 -2.7348 -0.27933 0.86156 -1.33323
ASP_153 -3.85213 0.25089 5.03479 -0.1066 0.01223 0.31413 3.0948 -2.25437 -0.01708 -0.14323 -4.93493 -1.38761 0 0 -0.51056 -0.52711 0 0.0792 0.08489 0 1.98408 -0.16449 0 -2.3716 0.10793 0.54658 -4.76017
THR_154 -3.40628 0.23792 2.72944 -0.10887 0.03063 0.07704 1.38088 -1.45618 -0.00582 -0.03893 -1.10308 -0.58338 0 0 -0.51056 0 0 0.08397 0.1269 0.20121 0 -0.29312 2.3758 -1.0874 -0.10243 0.32348 -1.12878
LEU_155 -6.70439 0.80712 2.58654 -0.50885 0.17649 0.17203 1.84519 -2.07098 -0.00041 -0.0078 -1.78768 -0.01833 0 0 -0.63014 0 0 0.00246 0.58117 0.63768 0 0.29771 0 0.18072 0.11847 0.48499 -3.83802
THR_156 -5.61551 0.571 4.87706 -0.17383 0.05396 0.06655 3.13769 -2.5138 -0 -0 -2.08561 -0.53505 0 0 0 0 0 0.21442 0 0.0418 0 0.00084 2.32003 -1.0874 0.79965 0.66888 0.74066
PHE_157 -8.50509 2.85392 2.45395 -0.49954 0.01086 0.2015 2.24787 -2.17732 -0.00933 -0.1069 -0.49767 -0.11302 0 0 0 0 0 0.02176 0.05859 0 2.40057 0.0506 0 1.0402 0.44383 1.0631 0.93789
GLU_158 -2.64847 0.3183 2.69491 -0.23934 0.04302 0.37427 0.88356 -1.18446 -0 -0 -0.73266 -0.56267 0 0 0 -0.21754 0 -0.0136 0.03377 0 3.07285 -0.10645 0 -2.7348 -0.38747 1.04401 -0.36277
GLU_159 -2.82657 0.18497 2.80108 -0.21013 0.04079 0.32635 0.97042 -1.22052 -0.03002 -0.165 -1.05284 -0.52684 0 0 0 0 0 -0.02145 0.00461 0 2.94619 -0.06457 0 -2.7348 0.05557 0.39985 -1.12291
ALA_160 -2.56033 0.12138 2.86419 -0.02102 0 0 1.8356 -1.56154 -0.03002 -0.165 0.54864 -0.40583 0 0 0 0 0 -0.00693 0 0 0 -0.52861 0 1.8394 0.30929 0.21607 2.45529
VAL_161 -4.32474 0.48558 2.21679 -0.32256 0.22431 0.07659 1.3092 -1.49156 -0 -0 -1.66084 -0.45809 0 0 0 0 0 -0.05755 0.00044 0.10293 0 0.12206 0 1.9342 -0.03063 0.29444 -1.57944
ALA_162 -3.09006 0.44494 1.00192 -0.02165 0 0 1.05334 -1.14598 -0 -0 -0.703 -0.38565 0 0 0 0 0 0.21431 0 0 0 -0.53644 0 1.8394 0.09725 0.46938 -0.76223
THR_163 -5.05736 0.43656 2.61994 -0.19722 0.12635 0.06913 1.90103 -1.71076 -0 -0 -3.27542 -0.91013 0 0 -0.13172 -0.52711 0 0.00811 0.01014 1.02389 0 -0.80703 2.44938 -1.0874 0.10888 0.87544 -4.07531
ASN_164 -3.31982 0.38746 2.18239 -0.29371 0.10491 0.52041 1.13585 -1.27836 -0.04111 -0.26715 -1.58015 -0.8994 0 0 -0.13172 -0.77321 0 0.0485 0.00084 0 1.79695 -0.89607 0 -0.93687 0.52882 0.9305 -2.78095
SER_165 -3.85104 0.31705 4.64922 -0.02912 0 0.05207 2.42028 -2.04418 -0 -0 -2.31128 -1.09591 0 0 0 0 0 0.07838 0.00013 0.6565 0 -0.09173 0.604 -0.77834 0.58333 0.99245 0.15181
GLY_166 -2.65673 1.20337 2.19335 -0.00016 0 0 0.50131 -1.10026 -0.04371 -0.20062 0.27596 -0.30339 0 0 0 0 0 0.26589 0 0 0 -1.25203 0 0.83697 0.49391 12.1903 12.4041
ARG_167 -11.9395 3.54586 12.3241 -0.84018 0.18313 0.53305 3.8563 -5.13764 -0.01927 -0.20181 -3.55459 0.87802 0 0 0 -1.01066 0 0.16008 0.84522 1.97719 0 0.04 0 -1.2888 0.94252 20.4567 21.7497
SER_168 -4.96554 0.37993 5.47888 -0.03153 0 0.07325 2.86931 -2.49488 -0.01708 -0.18736 -2.96663 -0.12922 0 0 0 0 0 0.20079 0.00019 0.07757 0 -0.5019 0.67447 -0.77834 0.38676 9.27744 7.34612
SER_169 -4.52372 0.28675 5.75095 -0.02776 0 0.06542 2.82409 -2.60451 -0.02134 -0.18268 -2.96266 -0.63778 0 0 -0.31623 0 0 -0.01037 0.01353 0.25309 0 -0.33216 0.62634 -0.77834 -0.20398 0.54381 -2.23754
ARG_170 -7.05558 0.34795 7.51655 -1.00252 0.16588 0.7666 2.50718 -3.23291 -0 -0 -1.98321 0.46711 0 0 -0.56018 -0.45772 0 -0.01297 0.22131 2.37149 0 0.00433 0 -1.2888 -0.35076 0.59725 -0.979
THR_171 -5.29621 0.38122 4.01076 -0.15991 0.06368 0.06184 1.89114 -2.01206 -0.02296 -0.20408 -0.80478 -0.03332 0 0 0 0 0 -0.02577 0.01472 0.06983 0 0.01907 2.32387 -1.0874 -0.30653 0.90507 -0.21183
SER_172 -3.86166 0.40517 2.82482 -0.02273 0 0.03828 1.93687 -1.48907 -0.00335 -0.01913 -1.19366 -1.22455 0 0 -0.84454 0 0 0.00706 0.00153 1.74965 0 -0.5422 0.62664 -0.77834 0.01674 1.27777 -1.09469
TYR_173 -3.95105 0.84412 0.5491 -0.93332 0.16832 0.43383 0.57021 -1.00493 -0 -0 -0.94562 -0.45734 0 0 0 0 0 0.05185 0.00436 0 2.2254 -0.40779 0.00252 1.2797 0.99003 1.45804 0.87742
VAL_174 -5.47139 1.01831 2.622 -0.30265 0.22842 0.05896 2.52961 -2.09086 -0 -0 -2.65502 -0.40294 0 0 -1.40473 0 0 -0.00682 0.12377 0.07317 0 -0.39438 0 1.9342 0.76923 0.94253 -2.42857
SER_175 -2.88568 0.13645 3.04979 -0.02729 0 0.04053 0.47801 -1.29779 -0.02532 -0.27636 -0.46013 -1.0473 0 0 0 0 0 0.03795 0.00698 0.2282 0 0.00055 0.60229 -0.77834 -0.47241 0.54449 -2.14539
SER_176 -3.96038 0.29749 2.91512 -0.03583 0 0.082 0.76754 -1.52842 -0 -0 -0.15543 -0.09534 0 0 0 0 0 0.12095 7e-05 0.18431 0 -0.43664 0.61078 -0.77834 -0.37963 0.46929 -1.92247
LEU_177 -7.22163 0.8259 2.52523 -0.47937 0.30758 0.11138 2.21368 -2.20725 -0 -8e-05 -1.79001 0.05543 0 0 0 0 0 0.03868 0.16579 1.57692 0 0.12712 0 0.18072 -0.06153 0.68054 -2.95088
THR_178 -5.00319 0.66566 3.95416 -0.18351 0.05976 0.07135 2.5034 -2.16534 -0 -0 -1.89873 -0.20422 0 0 -0.43569 0 0 -0.08597 0.03743 0.11684 0 0.37284 4.24118 -1.0874 0.24567 0.71321 1.91745
SER_179 -3.26799 0.11075 2.75398 -0.02961 0.00024 0.04757 1.39387 -1.51506 -0.00682 -0.05078 -0.81464 -1.0488 0 0 -0.54037 0 0 -0.02424 0.05057 0.18992 0 -0.32857 0.60018 -0.77834 -0.10392 0.36302 -2.99904
GLN_180 -3.62325 0.50272 2.12552 -0.27624 0.0518 0.2305 0.8474 -1.33867 -0.01244 -0.14807 0.39736 -0.58139 0 0 0 0 0 -0.04434 0.08052 0 2.85467 -0.19066 0 -0.18838 -0.64363 0.30028 0.34371
SER_181 -2.16547 0.12909 2.45387 -0.03408 0.01343 0.06449 0.96665 -1.13932 -0.01987 -0.15433 -0.63841 -0.28575 0 0 0 0 0 -0.0427 0.00084 0.27939 0 -0.28714 0.61086 -0.77834 0.18528 0.25696 -0.58455
HIS_D_182 -5.0879 0.7607 4.1893 -0.55213 0.01214 0.36717 1.70201 -2.0684 -0.01987 -0.15433 -0.58318 -0.64083 0 0 0 0 0 -0.03866 6e-05 0 1.97604 -0.44489 0 -0.45461 0.9212 0.90894 0.79276
PRO_183 -4.14679 0.55953 3.08038 -0.17877 0.06874 0.12566 0.35813 -1.26499 -0 -0 0.54213 0.04094 0 0 0 0 0 0.00169 0.00113 0.1904 0 -0.90972 0 -2.4119 0.75828 0.93192 -2.25325
LEU_184 -5.95321 1.07057 2.98503 -0.60045 0.22462 0.2023 1.86196 -1.81095 -0 -0 -0.84295 -0.16603 0 0 0 0 0 0.4855 0.19078 0.9881 0 -0.15625 0 0.18072 0.47151 10.2455 9.37672
ARG_185 -8.25409 1.10934 8.12664 -0.93615 0.18939 0.6384 2.32767 -3.46228 -0.02646 -0.29924 -1.57371 0.68953 0 0 -0.31623 0 0 0.01853 0.07201 3.22611 0 -0.19938 0 -1.2888 0.28006 17.4532 17.7745
ARG_186 -7.77408 0.66367 5.46659 -1.32853 0.44155 0.73259 1.79566 -2.43262 -0.00576 -0.07015 -0.61628 0.47442 0 0 0 0 0 0.26041 1.11954 2.82436 0 -0.11785 0 -1.2888 0.0014 7.54906 7.6952
VAL_187 -8.57285 1.56467 3.8187 -0.31417 0.49889 0.0788 2.01643 -3.14303 -0 -0 -0.8167 -0.83672 0 0 0 0 0 0.00923 0.00119 0.39245 0 0.73812 0 1.9342 5.59497 1.08115 4.04532
PRO_188 -6.83243 1.33281 5.32934 -0.06919 0 0.0437 1.86077 -2.28959 -0.01094 -0.09262 0.39202 0.64741 0 0 0 0 0 -0.12847 0.02344 0.14157 0 -0.22929 0 -2.4119 5.90329 1.15018 4.76008
ASN_189 -6.466 0.34058 6.58181 -0.31298 0.17188 0.58189 2.37681 -3.12505 -0.04188 -0.30029 -1.68007 -1.7202 0 0 -0.57165 -0.9885 0 0.04534 0.54665 0 2.76005 -0.18426 0 -0.93687 0.27847 0.79602 -1.84828
GLY_190 -4.32468 0.47649 3.98338 -0.00019 0 0 1.68667 -2.21698 -1e-05 -1e-05 -1.94905 -0.18654 0 0 0 0 0 -0.02026 0 0 0 -1.49641 0 0.83697 0.431 0.66091 -2.1187
TYR_191 -7.63075 0.80986 4.84194 -0.49665 0.01218 0.17541 3.22373 -2.9259 -0 -0 -3.10669 -0.1753 0 0 0 -0.64335 0 -0.01142 0.36372 0 2.14134 -0.15188 0.04861 1.2797 0.16874 0.65472 -1.422
HIS_D_192 -6.99373 0.698 4.98736 -0.42101 0.02915 0.5285 1.99619 -2.57832 -0.00252 -0.03841 -2.44172 -0.36036 0 0 0 0 0 5.10272 0.02582 0 2.3188 -0.69406 0 -0.45461 0.62417 13.7041 16.0301
CYS_193 -3.87854 0.08359 3.31783 -0.09537 0.00239 0.05469 1.54039 -1.63427 -0 -0 -1.09575 -0.1647 0 0 0 0 0 -0.02525 0.05334 0.15955 0 -0.27098 0 3.6196 1.64038 13.4866 16.7935
THR_194 -4.5829 0.40653 2.63359 -0.23553 0.30482 0.10408 1.42091 -1.59927 -0 -0 -0.85215 -1.07016 0 0 -0.85845 0 0 -0.00545 0.03779 1.67624 0 0.04006 2.29093 -1.0874 0.95543 0.49225 0.07131
LEU_195 -4.24457 0.30716 2.01308 -0.49424 0.22894 0.14035 0.80915 -1.20973 -0 -0 -1.06836 0.02874 0 0 0 0 0 -0.05843 0.19775 0.26035 0 0.00694 0 0.18072 -0.09742 0.43287 -2.56671
GLY_196 -2.44498 0.20244 2.93503 -0.00035 0 0 1.99475 -1.49068 -0 -0 -1.95976 -0.18245 0 0 -0.85845 0 0 -0.05741 0 0 0 -1.53021 0 0.83697 0.18075 0.40223 -1.97211
LEU_197 -3.72152 0.65697 0.44703 -0.49504 0.13428 0.15209 0.47679 -0.79687 -0.0076 -0.07126 -0.02511 -0.00614 0 0 0 0 0 -0.01848 0.36733 1.52887 0 0.0069 0 0.18072 0.79835 0.55076 0.15807
SER_198 -2.45003 0.08634 3.23018 -0.03302 0.00024 0.05989 1.80985 -1.43683 -0 -0 -2.77254 -0.81289 0 0 0 0 0 -0.07634 0.00051 0.45381 0 0.46475 0.6083 -0.77834 0.60505 0.4621 -0.57898
SER_199 -1.94399 0.19449 1.38989 -0.02791 0 0.06589 0.32278 -0.76563 -0.0076 -0.07126 0.46931 -0.37947 0 0 0 0 0 -0.00328 0.0151 0.03612 0 -0.548 0.69468 -0.77834 0.00418 0.17635 -1.15669
GLY_200 -1.88043 0.12071 2.35307 -0.0003 0 0 0.954 -1.24633 -0.02219 -0.16061 -0.13526 -0.19496 0 0 0 0 0 -0.0849 0 0 0 -0.26054 0 0.83697 -0.17465 0.21491 0.3195
GLY_201 -1.18424 0.07972 1.80882 -4e-05 0 0 0.96479 -0.85172 -0 -0 -0.34265 -0.39853 0 0 -0.74224 0 0 -0.11957 0 0 0 0.43418 0 0.83697 0.11168 0.19974 0.7969
ARG_202 -2.10121 0.19518 2.35932 -0.46305 0.06915 0.26954 0.38811 -1.16423 -0 -0 0.11399 0.11333 0 0 0 0 0 -0.054 0.00111 1.94309 0 -0.06156 0 -1.2888 -0.14509 0.2445 0.41939
ALA_203 -3.56847 0.3862 2.95386 -0.02621 0.0007 0 1.57452 -1.77289 -0.02219 -0.16061 -1.07598 -0.29192 0 0 -0.45262 0 0 -0.04561 0 0 0 0.09761 0 1.8394 -0.59323 0.30298 -0.85444
ARG_204 -3.2777 0.19547 4.05463 -0.95594 0.25201 0.75014 1.59026 -1.87142 -0.00515 -0.06418 -1.98146 -0.23551 0 0 -1.19485 0 0 0.02408 0.04717 2.87521 0 -0.21272 0 -1.2888 0.0443 0.37224 -0.88222
HIS_205 -4.51863 0.25523 2.3719 -0.44275 0.01061 0.46062 0.98196 -1.28074 -0.0167 -0.1386 -0.81033 -0.37237 0 0 0 -0.80535 0 -0.01984 0.05466 0 2.64536 -0.04253 0 -0.45461 0.45489 0.47106 -1.19617
SER_206 -2.82569 0.26246 2.13405 -0.02842 0.00189 0.04668 0.8062 -1.13519 -0.00515 -0.06418 -0.13148 -0.84578 0 0 -0.56467 0 0 0.08202 0.00017 0.0586 0 -0.27736 0.62246 -0.77834 0.47013 0.70844 -1.46317
TYR_207 -5.21295 0.88427 3.34768 -0.69623 0.22496 0.3804 2.87443 -1.91785 -0 -0 -2.57643 -0.18053 0 0 -1.48477 -1.30974 0 0.17989 0.18488 0 2.68511 -0.20983 0.13707 1.2797 0.65807 1.61956 0.86768
HIS_D_208 -3.68873 0.60767 3.48064 -0.29315 0.00141 0.2224 1.83621 -1.66547 -0.02263 -0.14662 -1.30126 -0.51141 0 0 -0.46394 0 0 5.00183 1.74253 0 2.73829 1.22557 0 -0.45461 2.35064 15.0023 25.6617
HIS_D_209 -7.60148 1.98915 5.77714 -0.47924 0.23851 0.47079 1.87974 -2.81179 -0 -0 -0.81126 -0.08158 0 0 0 0 0 0.06181 0.50908 0 4.3136 -0.1318 0 -0.45461 2.60692 15.353 20.828
PRO_210 -4.97296 1.14572 3.29552 -0.08256 3e-05 0.05203 1.88554 -1.36224 -0 -0 -1.35814 0.39404 0 0 0 0 0 12.0097 0.02113 0.15427 0 -0.27814 0 -2.4119 0.65154 12.7095 21.8531
ASP_211 -5.30167 0.89368 5.79037 -0.24962 0.09373 0.8168 1.85795 -2.2353 -0.04022 -0.23537 -1.28613 -0.58587 0 0 0 -0.9885 0 0.04853 0.02102 0 2.14635 -0.52048 0 -2.3716 0.64431 12.0718 10.5698
GLN_212 -5.38504 0.20472 5.24561 -0.67479 0.11902 0.73293 2.47144 -2.38336 -0.00789 -0.02665 -2.38367 -0.7551 0 0 0 -1.00415 0 -0.06652 0.14355 0 2.9195 0.25002 0 -0.18838 0.56302 1.12315 0.89741
ASP_213 -5.64672 0.10329 7.94849 -0.18008 0.0193 0.57435 4.15688 -3.33865 -0.03624 -0.17456 -5.76248 -1.21588 0 0 0 -1.57721 0 -0.02202 0.15172 0 2.10807 -0.36906 0 -2.3716 0.03533 0.64999 -4.94708
HIS_D_214 -8.66627 0.72486 7.71012 -0.40513 0.06755 0.45964 3.70687 -3.8946 -0.00786 -0.02654 -4.69891 -0.31513 0 0 -0.58712 0 0 0.10705 0.00451 0 2.81598 0.10017 0 -0.45461 0.04059 0.89244 -2.42638
TRP_215 -11.184 1.01492 6.15878 -0.9936 0.04015 0.07413 2.23347 -3.73209 -0.03756 -0.20099 -1.89674 -0.43577 0 0 -0.75547 0 0 -0.01943 0.08043 0 2.52096 -0.2872 0 1.6906 -0.20822 0.8432 -5.09439
CYS:CtermProteinFull_216 -6.0043 0.38446 5.37158 -0.07759 0.00058 0.03946 1.99046 -2.53316 -0 -0 -3.09816 -0.96827 0 0 0 0 0 0 0.00339 0.50876 0 0 0 3.6196 -0.26139 0.83056 -0.19401
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 88867 DOMAINID 86880 MODEL 2 2021-07-03_00000213_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 79.374
SSBOND     CYS A    7    CYS A  193                                       2.04  
ATOM      1  N   LYS A   1       7.320  17.349 -31.694  1.00 20.040          N  
ATOM      2  CA  LYS A   1       6.500  17.589 -32.877  1.00 19.350          C  
ATOM      3  C   LYS A   1       6.918  18.912 -33.519  1.00 18.710          C  
ATOM      4  O   LYS A   1       7.710  18.923 -34.459  1.00 18.980          O  
ATOM      5  CB  LYS A   1       5.010  17.571 -32.506  1.00 27.370          C  
ATOM      6  CG  LYS A   1       4.044  17.707 -33.685  1.00 27.370          C  
ATOM      7  CD  LYS A   1       2.592  17.646 -33.216  1.00 27.370          C  
ATOM      8  CE  LYS A   1       1.624  17.828 -34.380  1.00 27.370          C  
ATOM      9  NZ  LYS A   1       0.198  17.777 -33.935  1.00 27.370          N  
ATOM     10 1H   LYS A   1       7.072  16.461 -31.284  1.00 24.050          H  
ATOM     11 2H   LYS A   1       8.294  17.334 -31.962  1.00 24.050          H  
ATOM     12 3H   LYS A   1       7.172  18.085 -31.018  1.00 24.050          H  
ATOM     13  HA  LYS A   1       6.685  16.794 -33.600  1.00 23.220          H  
ATOM     14 1HB  LYS A   1       4.781  16.627 -32.012  1.00 32.840          H  
ATOM     15 2HB  LYS A   1       4.791  18.361 -31.793  1.00 32.840          H  
ATOM     16 1HG  LYS A   1       4.214  18.627 -34.219  1.00 32.840          H  
ATOM     17 2HG  LYS A   1       4.218  16.881 -34.376  1.00 32.840          H  
ATOM     18 1HD  LYS A   1       2.401  16.680 -32.743  1.00 32.840          H  
ATOM     19 2HD  LYS A   1       2.414  18.432 -32.483  1.00 32.840          H  
ATOM     20 1HE  LYS A   1       1.813  18.793 -34.850  1.00 32.840          H  
ATOM     21 2HE  LYS A   1       1.793  17.039 -35.112  1.00 32.840          H  
ATOM     22 1HZ  LYS A   1      -0.409  17.903 -34.733  1.00 32.840          H  
ATOM     23 2HZ  LYS A   1       0.008  16.882 -33.507  1.00 32.840          H  
ATOM     24 3HZ  LYS A   1       0.025  18.513 -33.263  1.00 32.840          H  
ATOM     25  N   GLN A   2       6.392  20.025 -33.014  1.00 17.950          N  
ATOM     26  CA  GLN A   2       6.768  21.342 -33.521  1.00 17.360          C  
ATOM     27  C   GLN A   2       7.828  21.939 -32.613  1.00 17.270          C  
ATOM     28  O   GLN A   2       7.906  21.592 -31.437  1.00 17.180          O  
ATOM     29  CB  GLN A   2       5.559  22.293 -33.585  1.00 24.540          C  
ATOM     30  CG  GLN A   2       4.427  21.860 -34.510  1.00 24.540          C  
ATOM     31  CD  GLN A   2       4.849  21.856 -35.965  1.00 24.540          C  
ATOM     32  OE1 GLN A   2       5.277  22.896 -36.494  1.00 24.540          O  
ATOM     33  NE2 GLN A   2       4.755  20.709 -36.616  1.00 24.540          N  
ATOM     34  H   GLN A   2       5.734  19.981 -32.250  1.00 21.540          H  
ATOM     35  HA  GLN A   2       7.194  21.234 -34.520  1.00 20.830          H  
ATOM     36 1HB  GLN A   2       5.145  22.421 -32.580  1.00 29.450          H  
ATOM     37 2HB  GLN A   2       5.891  23.275 -33.919  1.00 29.450          H  
ATOM     38 1HG  GLN A   2       4.106  20.869 -34.240  1.00 29.450          H  
ATOM     39 2HG  GLN A   2       3.598  22.562 -34.398  1.00 29.450          H  
ATOM     40 1HE2 GLN A   2       5.032  20.653 -37.576  1.00 29.450          H  
ATOM     41 2HE2 GLN A   2       4.412  19.893 -36.156  1.00 29.450          H  
ATOM     42  N   ARG A   3       8.617  22.876 -33.142  1.00 17.440          N  
ATOM     43  CA  ARG A   3       9.603  23.599 -32.326  1.00 17.540          C  
ATOM     44  C   ARG A   3       8.976  24.803 -31.635  1.00 17.230          C  
ATOM     45  O   ARG A   3       9.630  25.528 -30.885  1.00 17.470          O  
ATOM     46  CB  ARG A   3      10.781  24.077 -33.166  1.00 24.520          C  
ATOM     47  CG  ARG A   3      10.469  25.174 -34.186  1.00 24.520          C  
ATOM     48  CD  ARG A   3      11.670  25.537 -34.973  1.00 24.520          C  
ATOM     49  NE  ARG A   3      11.382  26.574 -35.952  1.00 24.520          N  
ATOM     50  CZ  ARG A   3      12.296  27.198 -36.729  1.00 24.520          C  
ATOM     51  NH1 ARG A   3      13.576  26.898 -36.630  1.00 24.520          N  
ATOM     52  NH2 ARG A   3      11.902  28.119 -37.597  1.00 24.520          N  
ATOM     53  H   ARG A   3       8.528  23.084 -34.127  1.00 20.930          H  
ATOM     54  HA  ARG A   3       9.981  22.920 -31.560  1.00 21.050          H  
ATOM     55 1HB  ARG A   3      11.556  24.461 -32.504  1.00 29.420          H  
ATOM     56 2HB  ARG A   3      11.206  23.233 -33.707  1.00 29.420          H  
ATOM     57 1HG  ARG A   3       9.691  24.846 -34.871  1.00 29.420          H  
ATOM     58 2HG  ARG A   3      10.138  26.076 -33.667  1.00 29.420          H  
ATOM     59 1HD  ARG A   3      12.435  25.909 -34.293  1.00 29.420          H  
ATOM     60 2HD  ARG A   3      12.039  24.658 -35.501  1.00 29.420          H  
ATOM     61  HE  ARG A   3      10.413  26.837 -36.071  1.00 29.420          H  
ATOM     62 1HH1 ARG A   3      13.886  26.198 -35.973  1.00 29.420          H  
ATOM     63 2HH1 ARG A   3      14.253  27.368 -37.215  1.00 29.420          H  
ATOM     64 1HH2 ARG A   3      10.922  28.348 -37.680  1.00 29.420          H  
ATOM     65 2HH2 ARG A   3      12.579  28.588 -38.182  1.00 29.420          H  
ATOM     66  N   PHE A   4       7.719  25.036 -31.956  1.00 16.840          N  
ATOM     67  CA  PHE A   4       6.960  26.162 -31.476  1.00 16.680          C  
ATOM     68  C   PHE A   4       5.846  25.813 -30.520  1.00 16.690          C  
ATOM     69  O   PHE A   4       5.259  24.733 -30.575  1.00 16.690          O  
ATOM     70  CB  PHE A   4       6.319  26.896 -32.621  1.00 23.420          C  
ATOM     71  CG  PHE A   4       7.253  27.595 -33.554  1.00 23.420          C  
ATOM     72  CD1 PHE A   4       7.356  27.204 -34.874  1.00 23.420          C  
ATOM     73  CD2 PHE A   4       8.037  28.651 -33.112  1.00 23.420          C  
ATOM     74  CE1 PHE A   4       8.199  27.867 -35.731  1.00 23.420          C  
ATOM     75  CE2 PHE A   4       8.877  29.310 -33.959  1.00 23.420          C  
ATOM     76  CZ  PHE A   4       8.958  28.927 -35.272  1.00 23.420          C  
ATOM     77  H   PHE A   4       7.272  24.370 -32.562  1.00 20.210          H  
ATOM     78  HA  PHE A   4       7.643  26.831 -30.957  1.00 20.020          H  
ATOM     79 1HB  PHE A   4       5.732  26.191 -33.207  1.00 28.100          H  
ATOM     80 2HB  PHE A   4       5.634  27.589 -32.209  1.00 28.100          H  
ATOM     81  HD1 PHE A   4       6.749  26.372 -35.238  1.00 28.100          H  
ATOM     82  HD2 PHE A   4       7.972  28.971 -32.073  1.00 28.100          H  
ATOM     83  HE1 PHE A   4       8.261  27.560 -36.775  1.00 28.100          H  
ATOM     84  HE2 PHE A   4       9.469  30.145 -33.589  1.00 28.100          H  
ATOM     85  HZ  PHE A   4       9.618  29.457 -35.946  1.00 28.100          H  
ATOM     86  N   TYR A   5       5.506  26.788 -29.688  1.00 16.810          N  
ATOM     87  CA  TYR A   5       4.400  26.681 -28.757  1.00 16.960          C  
ATOM     88  C   TYR A   5       3.445  27.827 -29.054  1.00 16.770          C  
ATOM     89  O   TYR A   5       3.876  28.889 -29.477  1.00 16.710          O  
ATOM     90  CB  TYR A   5       4.939  26.745 -27.335  1.00 23.680          C  
ATOM     91  CG  TYR A   5       5.925  25.635 -27.073  1.00 23.680          C  
ATOM     92  CD1 TYR A   5       7.274  25.841 -27.353  1.00 23.680          C  
ATOM     93  CD2 TYR A   5       5.498  24.415 -26.587  1.00 23.680          C  
ATOM     94  CE1 TYR A   5       8.183  24.834 -27.148  1.00 23.680          C  
ATOM     95  CE2 TYR A   5       6.414  23.405 -26.376  1.00 23.680          C  
ATOM     96  CZ  TYR A   5       7.751  23.611 -26.657  1.00 23.680          C  
ATOM     97  OH  TYR A   5       8.661  22.603 -26.449  1.00 23.680          O  
ATOM     98  H   TYR A   5       6.044  27.642 -29.703  1.00 20.170          H  
ATOM     99  HA  TYR A   5       3.874  25.742 -28.915  1.00 20.350          H  
ATOM    100 1HB  TYR A   5       5.431  27.698 -27.160  1.00 28.420          H  
ATOM    101 2HB  TYR A   5       4.118  26.656 -26.625  1.00 28.420          H  
ATOM    102  HD1 TYR A   5       7.613  26.800 -27.742  1.00 28.420          H  
ATOM    103  HD2 TYR A   5       4.443  24.248 -26.371  1.00 28.420          H  
ATOM    104  HE1 TYR A   5       9.236  24.997 -27.372  1.00 28.420          H  
ATOM    105  HE2 TYR A   5       6.083  22.439 -25.993  1.00 28.420          H  
ATOM    106  HH  TYR A   5       9.533  22.898 -26.725  1.00 28.420          H  
ATOM    107  N   SER A   6       2.163  27.645 -28.818  1.00 16.850          N  
ATOM    108  CA  SER A   6       1.200  28.708 -29.108  1.00 16.890          C  
ATOM    109  C   SER A   6       1.416  30.001 -28.323  1.00 16.820          C  
ATOM    110  O   SER A   6       1.913  29.981 -27.181  1.00 17.080          O  
ATOM    111  CB  SER A   6      -0.219  28.231 -28.885  1.00 23.630          C  
ATOM    112  OG  SER A   6      -1.140  29.273 -29.138  1.00 23.630          O  
ATOM    113  H   SER A   6       1.840  26.759 -28.457  1.00 20.220          H  
ATOM    114  HA  SER A   6       1.303  28.949 -30.167  1.00 20.270          H  
ATOM    115 1HB  SER A   6      -0.429  27.387 -29.541  1.00 28.360          H  
ATOM    116 2HB  SER A   6      -0.331  27.886 -27.857  1.00 28.360          H  
ATOM    117  HG  SER A   6      -2.012  28.891 -28.961  1.00 28.360          H  
ATOM    118  N   CYS A   7       1.069  31.127 -28.970  1.00 16.600          N  
ATOM    119  CA  CYS A   7       1.057  32.463 -28.378  1.00 16.650          C  
ATOM    120  C   CYS A   7      -0.356  33.010 -28.193  1.00 16.560          C  
ATOM    121  O   CYS A   7      -0.545  34.166 -27.798  1.00 16.370          O  
ATOM    122  CB  CYS A   7       1.895  33.443 -29.187  1.00 23.290          C  
ATOM    123  SG  CYS A   7       1.528  33.517 -30.942  1.00 23.290          S  
ATOM    124  H   CYS A   7       0.738  31.014 -29.930  1.00 19.920          H  
ATOM    125  HA  CYS A   7       1.517  32.396 -27.399  1.00 19.980          H  
ATOM    126 1HB  CYS A   7       1.756  34.440 -28.782  1.00 27.950          H  
ATOM    127 2HB  CYS A   7       2.915  33.211 -29.071  1.00 27.950          H  
ATOM    128  N   ASP A   8      -1.361  32.192 -28.499  1.00 16.850          N  
ATOM    129  CA  ASP A   8      -2.749  32.620 -28.344  1.00 16.960          C  
ATOM    130  C   ASP A   8      -3.131  32.733 -26.884  1.00 16.900          C  
ATOM    131  O   ASP A   8      -2.590  32.028 -26.026  1.00 16.970          O  
ATOM    132  CB  ASP A   8      -3.749  31.683 -29.046  1.00 23.700          C  
ATOM    133  CG  ASP A   8      -3.797  31.849 -30.570  1.00 23.700          C  
ATOM    134  OD1 ASP A   8      -3.349  32.868 -31.045  1.00 23.700          O  
ATOM    135  OD2 ASP A   8      -4.239  30.955 -31.271  1.00 23.700          O  
ATOM    136  H   ASP A   8      -1.148  31.243 -28.798  1.00 20.220          H  
ATOM    137  HA  ASP A   8      -2.857  33.612 -28.789  1.00 20.350          H  
ATOM    138 1HB  ASP A   8      -3.488  30.663 -28.824  1.00 28.440          H  
ATOM    139 2HB  ASP A   8      -4.749  31.857 -28.633  1.00 28.440          H  
ATOM    140  N   ARG A   9      -4.077  33.616 -26.610  1.00 16.940          N  
ATOM    141  CA  ARG A   9      -4.653  33.735 -25.288  1.00 17.050          C  
ATOM    142  C   ARG A   9      -5.796  32.753 -25.254  1.00 17.280          C  
ATOM    143  O   ARG A   9      -6.570  32.691 -26.200  1.00 17.200          O  
ATOM    144  CB  ARG A   9      -5.145  35.158 -25.028  1.00 23.830          C  
ATOM    145  CG  ARG A   9      -5.858  35.389 -23.688  1.00 23.830          C  
ATOM    146  CD  ARG A   9      -4.925  35.451 -22.539  1.00 23.830          C  
ATOM    147  NE  ARG A   9      -5.650  35.509 -21.280  1.00 23.830          N  
ATOM    148  CZ  ARG A   9      -6.091  36.626 -20.651  1.00 23.830          C  
ATOM    149  NH1 ARG A   9      -5.887  37.842 -21.142  1.00 23.830          N  
ATOM    150  NH2 ARG A   9      -6.749  36.489 -19.506  1.00 23.830          N  
ATOM    151  H   ARG A   9      -4.453  34.187 -27.375  1.00 20.330          H  
ATOM    152  HA  ARG A   9      -3.910  33.455 -24.544  1.00 20.460          H  
ATOM    153 1HB  ARG A   9      -4.297  35.839 -25.063  1.00 28.590          H  
ATOM    154 2HB  ARG A   9      -5.820  35.454 -25.817  1.00 28.590          H  
ATOM    155 1HG  ARG A   9      -6.371  36.349 -23.739  1.00 28.590          H  
ATOM    156 2HG  ARG A   9      -6.593  34.608 -23.496  1.00 28.590          H  
ATOM    157 1HD  ARG A   9      -4.297  34.566 -22.520  1.00 28.590          H  
ATOM    158 2HD  ARG A   9      -4.292  36.338 -22.622  1.00 28.590          H  
ATOM    159  HE  ARG A   9      -5.848  34.618 -20.833  1.00 28.590          H  
ATOM    160 1HH1 ARG A   9      -5.375  38.007 -22.028  1.00 28.590          H  
ATOM    161 2HH1 ARG A   9      -6.224  38.649 -20.645  1.00 28.590          H  
ATOM    162 1HH2 ARG A   9      -6.912  35.565 -19.125  1.00 28.590          H  
ATOM    163 2HH2 ARG A   9      -7.089  37.303 -19.015  1.00 28.590          H  
ATOM    164  N   PHE A  10      -5.922  31.969 -24.196  1.00 17.730          N  
ATOM    165  CA  PHE A  10      -7.015  31.014 -24.175  1.00 18.140          C  
ATOM    166  C   PHE A  10      -8.123  31.346 -23.202  1.00 18.570          C  
ATOM    167  O   PHE A  10      -7.894  31.837 -22.096  1.00 19.050          O  
ATOM    168  CB  PHE A  10      -6.481  29.613 -23.945  1.00 25.230          C  
ATOM    169  CG  PHE A  10      -5.739  29.122 -25.152  1.00 25.230          C  
ATOM    170  CD1 PHE A  10      -4.393  29.392 -25.335  1.00 25.230          C  
ATOM    171  CD2 PHE A  10      -6.405  28.389 -26.122  1.00 25.230          C  
ATOM    172  CE1 PHE A  10      -3.737  28.947 -26.455  1.00 25.230          C  
ATOM    173  CE2 PHE A  10      -5.751  27.941 -27.244  1.00 25.230          C  
ATOM    174  CZ  PHE A  10      -4.412  28.220 -27.412  1.00 25.230          C  
ATOM    175  H   PHE A  10      -5.272  32.030 -23.426  1.00 21.280          H  
ATOM    176  HA  PHE A  10      -7.461  30.997 -25.162  1.00 21.770          H  
ATOM    177 1HB  PHE A  10      -5.808  29.604 -23.092  1.00 30.280          H  
ATOM    178 2HB  PHE A  10      -7.305  28.930 -23.732  1.00 30.280          H  
ATOM    179  HD1 PHE A  10      -3.848  29.975 -24.591  1.00 30.280          H  
ATOM    180  HD2 PHE A  10      -7.463  28.168 -25.988  1.00 30.280          H  
ATOM    181  HE1 PHE A  10      -2.677  29.180 -26.576  1.00 30.280          H  
ATOM    182  HE2 PHE A  10      -6.286  27.367 -27.999  1.00 30.280          H  
ATOM    183  HZ  PHE A  10      -3.895  27.866 -28.299  1.00 30.280          H  
ATOM    184  N   GLY A  11      -9.334  31.045 -23.657  1.00 18.610          N  
ATOM    185  CA  GLY A  11     -10.573  31.209 -22.917  1.00 19.060          C  
ATOM    186  C   GLY A  11     -11.138  29.867 -22.460  1.00 18.980          C  
ATOM    187  O   GLY A  11     -10.396  28.937 -22.137  1.00 19.190          O  
ATOM    188  H   GLY A  11      -9.397  30.676 -24.594  1.00 22.330          H  
ATOM    189 1HA  GLY A  11     -10.401  31.849 -22.052  1.00 22.870          H  
ATOM    190 2HA  GLY A  11     -11.304  31.717 -23.548  1.00 22.870          H  
ATOM    191  N   GLY A  12     -12.470  29.776 -22.435  1.00 18.790          N  
ATOM    192  CA  GLY A  12     -13.191  28.604 -21.937  1.00 18.800          C  
ATOM    193  C   GLY A  12     -13.464  27.493 -22.955  1.00 18.630          C  
ATOM    194  O   GLY A  12     -14.089  26.488 -22.608  1.00 18.780          O  
ATOM    195  H   GLY A  12     -13.024  30.572 -22.752  1.00 22.550          H  
ATOM    196 1HA  GLY A  12     -12.635  28.185 -21.100  1.00 22.560          H  
ATOM    197 2HA  GLY A  12     -14.143  28.942 -21.528  1.00 22.560          H  
ATOM    198  N   ARG A  13     -13.038  27.660 -24.206  1.00 18.440          N  
ATOM    199  CA  ARG A  13     -13.300  26.620 -25.196  1.00 18.440          C  
ATOM    200  C   ARG A  13     -12.357  26.678 -26.388  1.00 18.180          C  
ATOM    201  O   ARG A  13     -11.785  27.720 -26.702  1.00 18.390          O  
ATOM    202  CB  ARG A  13     -14.728  26.686 -25.728  1.00 25.820          C  
ATOM    203  CG  ARG A  13     -15.087  27.894 -26.608  1.00 25.820          C  
ATOM    204  CD  ARG A  13     -16.511  27.807 -27.053  1.00 25.820          C  
ATOM    205  NE  ARG A  13     -16.869  28.839 -28.023  1.00 25.820          N  
ATOM    206  CZ  ARG A  13     -18.039  28.936 -28.669  1.00 25.820          C  
ATOM    207  NH1 ARG A  13     -19.021  28.077 -28.465  1.00 25.820          N  
ATOM    208  NH2 ARG A  13     -18.161  29.919 -29.518  1.00 25.820          N  
ATOM    209  H   ARG A  13     -12.522  28.492 -24.444  1.00 22.130          H  
ATOM    210  HA  ARG A  13     -13.165  25.652 -24.710  1.00 22.130          H  
ATOM    211 1HB  ARG A  13     -14.924  25.795 -26.323  1.00 30.980          H  
ATOM    212 2HB  ARG A  13     -15.427  26.673 -24.894  1.00 30.980          H  
ATOM    213 1HG  ARG A  13     -14.951  28.812 -26.045  1.00 30.980          H  
ATOM    214 2HG  ARG A  13     -14.456  27.916 -27.501  1.00 30.980          H  
ATOM    215 1HD  ARG A  13     -16.672  26.835 -27.514  1.00 30.980          H  
ATOM    216 2HD  ARG A  13     -17.161  27.915 -26.185  1.00 30.980          H  
ATOM    217  HE  ARG A  13     -16.181  29.566 -28.264  1.00 30.980          H  
ATOM    218 1HH1 ARG A  13     -18.907  27.322 -27.807  1.00 30.980          H  
ATOM    219 2HH1 ARG A  13     -19.890  28.177 -28.968  1.00 30.980          H  
ATOM    220 1HH2 ARG A  13     -17.349  30.551 -29.622  1.00 30.980          H  
ATOM    221 2HH2 ARG A  13     -19.008  30.061 -30.040  1.00 30.980          H  
ATOM    222  N   GLU A  14     -12.249  25.547 -27.076  1.00 17.870          N  
ATOM    223  CA  GLU A  14     -11.497  25.402 -28.314  1.00 17.360          C  
ATOM    224  C   GLU A  14     -12.156  26.259 -29.418  1.00 16.650          C  
ATOM    225  O   GLU A  14     -13.382  26.231 -29.531  1.00 16.400          O  
ATOM    226  CB  GLU A  14     -11.466  23.919 -28.707  1.00 24.510          C  
ATOM    227  CG  GLU A  14     -10.542  23.565 -29.861  1.00 24.510          C  
ATOM    228  CD  GLU A  14     -10.496  22.084 -30.147  1.00 24.510          C  
ATOM    229  OE1 GLU A  14     -11.275  21.363 -29.579  1.00 24.510          O  
ATOM    230  OE2 GLU A  14      -9.657  21.668 -30.939  1.00 24.510          O  
ATOM    231  H   GLU A  14     -12.736  24.734 -26.722  1.00 21.440          H  
ATOM    232  HA  GLU A  14     -10.482  25.715 -28.115  1.00 20.830          H  
ATOM    233 1HB  GLU A  14     -11.162  23.324 -27.846  1.00 29.410          H  
ATOM    234 2HB  GLU A  14     -12.471  23.601 -28.983  1.00 29.410          H  
ATOM    235 1HG  GLU A  14     -10.881  24.082 -30.762  1.00 29.410          H  
ATOM    236 2HG  GLU A  14      -9.539  23.907 -29.625  1.00 29.410          H  
ATOM    237  N   PRO A  15     -11.399  26.980 -30.279  1.00 16.410          N  
ATOM    238  CA  PRO A  15     -11.915  27.777 -31.383  1.00 15.830          C  
ATOM    239  C   PRO A  15     -12.803  26.908 -32.297  1.00 15.400          C  
ATOM    240  O   PRO A  15     -12.457  25.751 -32.527  1.00 15.540          O  
ATOM    241  CB  PRO A  15     -10.637  28.197 -32.119  1.00 23.750          C  
ATOM    242  CG  PRO A  15      -9.572  28.207 -31.065  1.00 23.750          C  
ATOM    243  CD  PRO A  15      -9.925  27.056 -30.134  1.00 23.750          C  
ATOM    244  HA  PRO A  15     -12.415  28.645 -30.956  1.00 19.000          H  
ATOM    245 1HB  PRO A  15     -10.422  27.485 -32.935  1.00 28.490          H  
ATOM    246 2HB  PRO A  15     -10.776  29.184 -32.584  1.00 28.490          H  
ATOM    247 1HG  PRO A  15      -8.580  28.080 -31.530  1.00 28.490          H  
ATOM    248 2HG  PRO A  15      -9.555  29.174 -30.575  1.00 28.490          H  
ATOM    249 1HD  PRO A  15      -9.445  26.131 -30.463  1.00 28.490          H  
ATOM    250 2HD  PRO A  15      -9.637  27.352 -29.124  1.00 28.490          H  
ATOM    251  N   PRO A  16     -13.906  27.449 -32.867  1.00 14.990          N  
ATOM    252  CA  PRO A  16     -14.860  26.761 -33.735  1.00 14.650          C  
ATOM    253  C   PRO A  16     -14.244  26.031 -34.931  1.00 14.460          C  
ATOM    254  O   PRO A  16     -13.264  26.487 -35.544  1.00 14.260          O  
ATOM    255  CB  PRO A  16     -15.758  27.914 -34.212  1.00 21.980          C  
ATOM    256  CG  PRO A  16     -15.693  28.935 -33.105  1.00 21.980          C  
ATOM    257  CD  PRO A  16     -14.280  28.862 -32.581  1.00 21.980          C  
ATOM    258  HA  PRO A  16     -15.438  26.054 -33.122  1.00 17.580          H  
ATOM    259 1HB  PRO A  16     -15.400  28.293 -35.174  1.00 26.370          H  
ATOM    260 2HB  PRO A  16     -16.779  27.542 -34.383  1.00 26.370          H  
ATOM    261 1HG  PRO A  16     -15.952  29.938 -33.488  1.00 26.370          H  
ATOM    262 2HG  PRO A  16     -16.437  28.696 -32.326  1.00 26.370          H  
ATOM    263 1HD  PRO A  16     -13.610  29.571 -33.086  1.00 26.370          H  
ATOM    264 2HD  PRO A  16     -14.373  29.047 -31.502  1.00 26.370          H  
ATOM    265  N   LYS A  17     -14.888  24.910 -35.260  1.00 14.650          N  
ATOM    266  CA  LYS A  17     -14.520  23.985 -36.325  1.00 14.590          C  
ATOM    267  C   LYS A  17     -15.288  24.282 -37.620  1.00 14.570          C  
ATOM    268  O   LYS A  17     -16.267  25.026 -37.574  1.00 14.680          O  
ATOM    269  CB  LYS A  17     -14.809  22.558 -35.830  1.00 20.450          C  
ATOM    270  CG  LYS A  17     -14.079  22.176 -34.536  1.00 20.450          C  
ATOM    271  CD  LYS A  17     -12.559  22.151 -34.717  1.00 20.450          C  
ATOM    272  CE  LYS A  17     -11.865  21.679 -33.456  1.00 20.450          C  
ATOM    273  NZ  LYS A  17     -10.386  21.688 -33.604  1.00 20.450          N  
ATOM    274  H   LYS A  17     -15.695  24.665 -34.704  1.00 17.580          H  
ATOM    275  HA  LYS A  17     -13.464  24.113 -36.501  1.00 17.510          H  
ATOM    276 1HB  LYS A  17     -15.879  22.462 -35.637  1.00 24.540          H  
ATOM    277 2HB  LYS A  17     -14.562  21.820 -36.570  1.00 24.540          H  
ATOM    278 1HG  LYS A  17     -14.325  22.896 -33.752  1.00 24.540          H  
ATOM    279 2HG  LYS A  17     -14.412  21.190 -34.213  1.00 24.540          H  
ATOM    280 1HD  LYS A  17     -12.290  21.500 -35.547  1.00 24.540          H  
ATOM    281 2HD  LYS A  17     -12.191  23.156 -34.923  1.00 24.540          H  
ATOM    282 1HE  LYS A  17     -12.140  22.347 -32.637  1.00 24.540          H  
ATOM    283 2HE  LYS A  17     -12.190  20.669 -33.213  1.00 24.540          H  
ATOM    284 1HZ  LYS A  17      -9.962  21.386 -32.719  1.00 24.540          H  
ATOM    285 2HZ  LYS A  17     -10.101  21.069 -34.343  1.00 24.540          H  
ATOM    286 3HZ  LYS A  17     -10.077  22.623 -33.805  1.00 24.540          H  
ATOM    287  N   PRO A  18     -14.845  23.755 -38.790  1.00 14.630          N  
ATOM    288  CA  PRO A  18     -15.511  23.866 -40.084  1.00 14.830          C  
ATOM    289  C   PRO A  18     -16.929  23.309 -40.014  1.00 14.900          C  
ATOM    290  O   PRO A  18     -17.216  22.396 -39.238  1.00 15.130          O  
ATOM    291  CB  PRO A  18     -14.623  23.016 -41.001  1.00 22.250          C  
ATOM    292  CG  PRO A  18     -13.258  23.051 -40.358  1.00 22.250          C  
ATOM    293  CD  PRO A  18     -13.528  23.051 -38.873  1.00 22.250          C  
ATOM    294  HA  PRO A  18     -15.526  24.914 -40.407  1.00 17.800          H  
ATOM    295 1HB  PRO A  18     -15.039  22.002 -41.094  1.00 26.690          H  
ATOM    296 2HB  PRO A  18     -14.623  23.457 -42.011  1.00 26.690          H  
ATOM    297 1HG  PRO A  18     -12.669  22.176 -40.678  1.00 26.690          H  
ATOM    298 2HG  PRO A  18     -12.705  23.943 -40.689  1.00 26.690          H  
ATOM    299 1HD  PRO A  18     -13.600  22.019 -38.523  1.00 26.690          H  
ATOM    300 2HD  PRO A  18     -12.717  23.606 -38.399  1.00 26.690          H  
ATOM    301  N   LYS A  19     -17.799  23.917 -40.806  1.00 14.860          N  
ATOM    302  CA  LYS A  19     -19.217  23.607 -40.886  1.00 15.080          C  
ATOM    303  C   LYS A  19     -19.525  22.478 -41.879  1.00 15.220          C  
ATOM    304  O   LYS A  19     -18.651  22.083 -42.645  1.00 15.180          O  
ATOM    305  CB  LYS A  19     -19.959  24.890 -41.261  1.00 21.020          C  
ATOM    306  CG  LYS A  19     -19.864  25.963 -40.180  1.00 21.020          C  
ATOM    307  CD  LYS A  19     -20.605  27.230 -40.562  1.00 21.020          C  
ATOM    308  CE  LYS A  19     -20.461  28.304 -39.480  1.00 21.020          C  
ATOM    309  NZ  LYS A  19     -21.130  29.568 -39.871  1.00 21.020          N  
ATOM    310  H   LYS A  19     -17.428  24.639 -41.431  1.00 17.830          H  
ATOM    311  HA  LYS A  19     -19.522  23.313 -39.889  1.00 18.100          H  
ATOM    312 1HB  LYS A  19     -19.512  25.301 -42.171  1.00 25.230          H  
ATOM    313 2HB  LYS A  19     -21.000  24.694 -41.480  1.00 25.230          H  
ATOM    314 1HG  LYS A  19     -20.281  25.570 -39.252  1.00 25.230          H  
ATOM    315 2HG  LYS A  19     -18.814  26.202 -40.004  1.00 25.230          H  
ATOM    316 1HD  LYS A  19     -20.203  27.617 -41.501  1.00 25.230          H  
ATOM    317 2HD  LYS A  19     -21.662  27.010 -40.703  1.00 25.230          H  
ATOM    318 1HE  LYS A  19     -20.897  27.944 -38.550  1.00 25.230          H  
ATOM    319 2HE  LYS A  19     -19.400  28.505 -39.321  1.00 25.230          H  
ATOM    320 1HZ  LYS A  19     -21.007  30.261 -39.149  1.00 25.230          H  
ATOM    321 2HZ  LYS A  19     -20.706  29.899 -40.741  1.00 25.230          H  
ATOM    322 3HZ  LYS A  19     -22.113  29.404 -40.017  1.00 25.230          H  
ATOM    323  N   PRO A  20     -20.701  21.839 -41.814  1.00 15.520          N  
ATOM    324  CA  PRO A  20     -21.178  20.909 -42.815  1.00 15.840          C  
ATOM    325  C   PRO A  20     -21.261  21.630 -44.151  1.00 15.700          C  
ATOM    326  O   PRO A  20     -21.566  22.823 -44.181  1.00 15.900          O  
ATOM    327  CB  PRO A  20     -22.568  20.520 -42.291  1.00 23.760          C  
ATOM    328  CG  PRO A  20     -22.502  20.773 -40.794  1.00 23.760          C  
ATOM    329  CD  PRO A  20     -21.597  21.980 -40.640  1.00 23.760          C  
ATOM    330  HA  PRO A  20     -20.498  20.043 -42.870  1.00 19.010          H  
ATOM    331 1HB  PRO A  20     -23.343  21.134 -42.791  1.00 28.510          H  
ATOM    332 2HB  PRO A  20     -22.787  19.471 -42.537  1.00 28.510          H  
ATOM    333 1HG  PRO A  20     -23.517  20.952 -40.399  1.00 28.510          H  
ATOM    334 2HG  PRO A  20     -22.115  19.883 -40.274  1.00 28.510          H  
ATOM    335 1HD  PRO A  20     -22.183  22.906 -40.689  1.00 28.510          H  
ATOM    336 2HD  PRO A  20     -21.059  21.866 -39.693  1.00 28.510          H  
ATOM    337  N   SER A  21     -21.031  20.917 -45.249  1.00 15.510          N  
ATOM    338  CA  SER A  21     -21.115  21.485 -46.596  1.00 15.490          C  
ATOM    339  C   SER A  21     -22.552  21.675 -47.098  1.00 15.420          C  
ATOM    340  O   SER A  21     -22.779  22.269 -48.154  1.00 15.430          O  
ATOM    341  CB  SER A  21     -20.376  20.585 -47.562  1.00 21.690          C  
ATOM    342  OG  SER A  21     -21.027  19.349 -47.680  1.00 21.690          O  
ATOM    343  H   SER A  21     -20.776  19.940 -45.170  1.00 18.610          H  
ATOM    344  HA  SER A  21     -20.631  22.464 -46.580  1.00 18.590          H  
ATOM    345 1HB  SER A  21     -20.316  21.069 -48.538  1.00 26.030          H  
ATOM    346 2HB  SER A  21     -19.361  20.427 -47.209  1.00 26.030          H  
ATOM    347  HG  SER A  21     -20.536  18.852 -48.344  1.00 26.030          H  
ATOM    348  N   LEU A  22     -23.517  21.133 -46.361  1.00 15.490          N  
ATOM    349  CA  LEU A  22     -24.918  21.219 -46.742  1.00 15.600          C  
ATOM    350  C   LEU A  22     -25.651  22.327 -46.007  1.00 15.450          C  
ATOM    351  O   LEU A  22     -25.773  22.306 -44.780  1.00 15.570          O  
ATOM    352  CB  LEU A  22     -25.622  19.880 -46.481  1.00 21.800          C  
ATOM    353  CG  LEU A  22     -27.166  19.831 -46.748  1.00 21.800          C  
ATOM    354  CD1 LEU A  22     -27.464  20.088 -48.227  1.00 21.800          C  
ATOM    355  CD2 LEU A  22     -27.691  18.457 -46.333  1.00 21.800          C  
ATOM    356  H   LEU A  22     -23.251  20.667 -45.510  1.00 18.590          H  
ATOM    357  HA  LEU A  22     -24.956  21.433 -47.808  1.00 18.720          H  
ATOM    358 1HB  LEU A  22     -25.152  19.121 -47.104  1.00 26.160          H  
ATOM    359 2HB  LEU A  22     -25.459  19.613 -45.438  1.00 26.160          H  
ATOM    360  HG  LEU A  22     -27.670  20.604 -46.159  1.00 26.160          H  
ATOM    361 1HD1 LEU A  22     -28.541  20.044 -48.386  1.00 26.160          H  
ATOM    362 2HD1 LEU A  22     -27.110  21.069 -48.521  1.00 26.160          H  
ATOM    363 3HD1 LEU A  22     -26.976  19.330 -48.835  1.00 26.160          H  
ATOM    364 1HD2 LEU A  22     -28.767  18.414 -46.507  1.00 26.160          H  
ATOM    365 2HD2 LEU A  22     -27.196  17.684 -46.923  1.00 26.160          H  
ATOM    366 3HD2 LEU A  22     -27.487  18.293 -45.276  1.00 26.160          H  
ATOM    367  N   SER A  23     -26.159  23.284 -46.771  1.00 15.350          N  
ATOM    368  CA  SER A  23     -26.884  24.421 -46.230  1.00 15.140          C  
ATOM    369  C   SER A  23     -28.366  24.151 -46.155  1.00 14.800          C  
ATOM    370  O   SER A  23     -28.921  23.427 -46.986  1.00 14.740          O  
ATOM    371  CB  SER A  23     -26.712  25.661 -47.070  1.00 21.280          C  
ATOM    372  OG  SER A  23     -27.506  26.715 -46.548  1.00 21.280          O  
ATOM    373  H   SER A  23     -26.020  23.225 -47.769  1.00 18.420          H  
ATOM    374  HA  SER A  23     -26.521  24.621 -45.221  1.00 18.170          H  
ATOM    375 1HB  SER A  23     -25.666  25.956 -47.076  1.00 25.540          H  
ATOM    376 2HB  SER A  23     -27.003  25.455 -48.099  1.00 25.540          H  
ATOM    377  HG  SER A  23     -28.468  26.497 -46.716  1.00 25.540          H  
ATOM    378  N   SER A  24     -29.012  24.756 -45.176  1.00 14.710          N  
ATOM    379  CA  SER A  24     -30.453  24.704 -45.082  1.00 14.800          C  
ATOM    380  C   SER A  24     -30.996  25.648 -46.142  1.00 14.500          C  
ATOM    381  O   SER A  24     -30.232  26.432 -46.722  1.00 14.130          O  
ATOM    382  CB  SER A  24     -30.900  25.107 -43.696  1.00 20.680          C  
ATOM    383  OG  SER A  24     -30.610  26.449 -43.454  1.00 20.680          O  
ATOM    384  H   SER A  24     -28.498  25.311 -44.505  1.00 17.650          H  
ATOM    385  HA  SER A  24     -30.794  23.692 -45.297  1.00 17.760          H  
ATOM    386 1HB  SER A  24     -31.971  24.940 -43.598  1.00 24.820          H  
ATOM    387 2HB  SER A  24     -30.401  24.487 -42.957  1.00 24.820          H  
ATOM    388  HG  SER A  24     -30.941  26.632 -42.569  1.00 24.820          H  
ATOM    389  N   HIS A  25     -32.296  25.557 -46.441  1.00 14.790          N  
ATOM    390  CA  HIS A  25     -32.899  26.446 -47.432  1.00 14.750          C  
ATOM    391  C   HIS A  25     -32.826  27.911 -46.946  1.00 14.660          C  
ATOM    392  O   HIS A  25     -33.280  28.191 -45.829  1.00 14.770          O  
ATOM    393  CB  HIS A  25     -34.362  26.062 -47.656  1.00 20.670          C  
ATOM    394  CG  HIS A  25     -35.008  26.725 -48.832  1.00 20.670          C  
ATOM    395  ND1 HIS A  25     -34.754  26.338 -50.137  1.00 20.670          N  
ATOM    396  CD2 HIS A  25     -35.898  27.739 -48.906  1.00 20.670          C  
ATOM    397  CE1 HIS A  25     -35.471  27.084 -50.956  1.00 20.670          C  
ATOM    398  NE2 HIS A  25     -36.173  27.936 -50.233  1.00 20.670          N  
ATOM    399  H   HIS A  25     -32.868  24.875 -45.967  1.00 17.750          H  
ATOM    400  HA  HIS A  25     -32.393  26.310 -48.376  1.00 17.700          H  
ATOM    401 1HB  HIS A  25     -34.434  24.984 -47.797  1.00 24.800          H  
ATOM    402 2HB  HIS A  25     -34.940  26.313 -46.768  1.00 24.800          H  
ATOM    403  HD2 HIS A  25     -36.321  28.293 -48.065  1.00 24.800          H  
ATOM    404  HE1 HIS A  25     -35.486  27.011 -52.045  1.00 24.800          H  
ATOM    405  HE2 HIS A  25     -36.819  28.633 -50.601  1.00 24.800          H  
ATOM    406  N   PRO A  26     -32.269  28.861 -47.728  1.00 14.600          N  
ATOM    407  CA  PRO A  26     -32.189  30.281 -47.412  1.00 14.690          C  
ATOM    408  C   PRO A  26     -33.566  30.902 -47.259  1.00 15.210          C  
ATOM    409  O   PRO A  26     -34.484  30.558 -48.010  1.00 15.350          O  
ATOM    410  CB  PRO A  26     -31.491  30.866 -48.652  1.00 22.040          C  
ATOM    411  CG  PRO A  26     -30.729  29.706 -49.251  1.00 22.040          C  
ATOM    412  CD  PRO A  26     -31.575  28.489 -48.978  1.00 22.040          C  
ATOM    413  HA  PRO A  26     -31.590  30.422 -46.501  1.00 17.630          H  
ATOM    414 1HB  PRO A  26     -32.236  31.293 -49.340  1.00 26.440          H  
ATOM    415 2HB  PRO A  26     -30.831  31.698 -48.351  1.00 26.440          H  
ATOM    416 1HG  PRO A  26     -30.572  29.857 -50.326  1.00 26.440          H  
ATOM    417 2HG  PRO A  26     -29.724  29.631 -48.793  1.00 26.440          H  
ATOM    418 1HD  PRO A  26     -32.294  28.282 -49.785  1.00 26.440          H  
ATOM    419 2HD  PRO A  26     -30.857  27.668 -48.815  1.00 26.440          H  
ATOM    420  N   THR A  27     -33.691  31.870 -46.349  1.00 15.610          N  
ATOM    421  CA  THR A  27     -34.940  32.598 -46.213  1.00 16.250          C  
ATOM    422  C   THR A  27     -34.551  34.060 -46.109  1.00 16.390          C  
ATOM    423  O   THR A  27     -35.119  34.807 -45.304  1.00 16.480          O  
ATOM    424  CB  THR A  27     -35.694  32.239 -44.931  1.00 22.490          C  
ATOM    425  OG1 THR A  27     -34.878  32.581 -43.823  1.00 22.490          O  
ATOM    426  CG2 THR A  27     -35.952  30.725 -44.905  1.00 22.490          C  
ATOM    427  H   THR A  27     -32.915  32.128 -45.756  1.00 18.730          H  
ATOM    428  HA  THR A  27     -35.576  32.444 -47.070  1.00 19.500          H  
ATOM    429  HB  THR A  27     -36.638  32.781 -44.881  1.00 26.990          H  
ATOM    430  HG1 THR A  27     -34.922  33.555 -43.719  1.00 26.990          H  
ATOM    431 1HG2 THR A  27     -36.473  30.463 -43.987  1.00 26.990          H  
ATOM    432 2HG2 THR A  27     -36.562  30.447 -45.763  1.00 26.990          H  
ATOM    433 3HG2 THR A  27     -35.011  30.183 -44.943  1.00 26.990          H  
ATOM    434  N   SER A  28     -33.547  34.439 -46.898  1.00 16.560          N  
ATOM    435  CA  SER A  28     -33.032  35.800 -46.950  1.00 16.820          C  
ATOM    436  C   SER A  28     -32.025  35.988 -48.103  1.00 17.080          C  
ATOM    437  O   SER A  28     -31.364  35.012 -48.496  1.00 17.270          O  
ATOM    438  CB  SER A  28     -32.345  36.162 -45.638  1.00 23.440          C  
ATOM    439  OG  SER A  28     -31.220  35.357 -45.418  1.00 23.440          O  
ATOM    440  H   SER A  28     -33.147  33.743 -47.513  1.00 19.870          H  
ATOM    441  HA  SER A  28     -33.886  36.456 -47.066  1.00 20.180          H  
ATOM    442 1HB  SER A  28     -32.030  37.205 -45.681  1.00 28.130          H  
ATOM    443 2HB  SER A  28     -33.032  36.069 -44.804  1.00 28.130          H  
ATOM    444  HG  SER A  28     -30.736  35.771 -44.700  1.00 28.130          H  
ATOM    445  N   PRO A  29     -31.946  37.217 -48.703  1.00 17.290          N  
ATOM    446  CA  PRO A  29     -32.844  38.378 -48.601  1.00 17.840          C  
ATOM    447  C   PRO A  29     -34.233  38.005 -49.109  1.00 18.450          C  
ATOM    448  O   PRO A  29     -35.232  38.622 -48.744  1.00 18.710          O  
ATOM    449  CB  PRO A  29     -32.180  39.408 -49.525  1.00 26.760          C  
ATOM    450  CG  PRO A  29     -30.730  38.998 -49.570  1.00 26.760          C  
ATOM    451  CD  PRO A  29     -30.749  37.495 -49.509  1.00 26.760          C  
ATOM    452  HA  PRO A  29     -32.880  38.735 -47.564  1.00 21.410          H  
ATOM    453 1HB  PRO A  29     -32.655  39.389 -50.518  1.00 32.110          H  
ATOM    454 2HB  PRO A  29     -32.325  40.423 -49.121  1.00 32.110          H  
ATOM    455 1HG  PRO A  29     -30.256  39.374 -50.492  1.00 32.110          H  
ATOM    456 2HG  PRO A  29     -30.178  39.440 -48.726  1.00 32.110          H  
ATOM    457 1HD  PRO A  29     -30.826  37.046 -50.517  1.00 32.110          H  
ATOM    458 2HD  PRO A  29     -29.869  37.168 -48.975  1.00 32.110          H  
ATOM    459  N   THR A  30     -34.261  36.950 -49.917  1.00 18.800          N  
ATOM    460  CA  THR A  30     -35.454  36.362 -50.483  1.00 19.490          C  
ATOM    461  C   THR A  30     -35.311  34.880 -50.193  1.00 19.600          C  
ATOM    462  O   THR A  30     -34.200  34.409 -49.934  1.00 19.870          O  
ATOM    463  CB  THR A  30     -35.542  36.576 -52.003  1.00 27.010          C  
ATOM    464  OG1 THR A  30     -34.499  35.836 -52.655  1.00 27.010          O  
ATOM    465  CG2 THR A  30     -35.352  38.055 -52.324  1.00 27.010          C  
ATOM    466  H   THR A  30     -33.393  36.517 -50.198  1.00 22.560          H  
ATOM    467  HA  THR A  30     -36.350  36.743 -49.990  1.00 23.390          H  
ATOM    468  HB  THR A  30     -36.507  36.233 -52.365  1.00 32.410          H  
ATOM    469  HG1 THR A  30     -34.672  34.873 -52.575  1.00 32.410          H  
ATOM    470 1HG2 THR A  30     -35.397  38.202 -53.387  1.00 32.410          H  
ATOM    471 2HG2 THR A  30     -36.137  38.635 -51.838  1.00 32.410          H  
ATOM    472 3HG2 THR A  30     -34.387  38.384 -51.970  1.00 32.410          H  
ATOM    473  N   ALA A  31     -36.387  34.124 -50.273  1.00 19.530          N  
ATOM    474  CA  ALA A  31     -36.242  32.688 -50.082  1.00 19.740          C  
ATOM    475  C   ALA A  31     -35.414  32.104 -51.211  1.00 19.660          C  
ATOM    476  O   ALA A  31     -35.350  32.660 -52.322  1.00 19.560          O  
ATOM    477  CB  ALA A  31     -37.585  31.992 -49.972  1.00 27.550          C  
ATOM    478  H   ALA A  31     -37.299  34.554 -50.488  1.00 23.440          H  
ATOM    479  HA  ALA A  31     -35.689  32.523 -49.173  1.00 23.690          H  
ATOM    480 1HB  ALA A  31     -37.414  30.929 -49.807  1.00 33.060          H  
ATOM    481 2HB  ALA A  31     -38.137  32.409 -49.133  1.00 33.060          H  
ATOM    482 3HB  ALA A  31     -38.159  32.120 -50.869  1.00 33.060          H  
ATOM    483  N   GLY A  32     -34.719  31.012 -50.935  1.00 19.820          N  
ATOM    484  CA  GLY A  32     -33.988  30.383 -52.014  1.00 19.910          C  
ATOM    485  C   GLY A  32     -34.989  30.023 -53.107  1.00 19.650          C  
ATOM    486  O   GLY A  32     -36.035  29.438 -52.833  1.00 19.740          O  
ATOM    487  H   GLY A  32     -34.721  30.627 -49.983  1.00 23.780          H  
ATOM    488 1HA  GLY A  32     -33.231  31.066 -52.399  1.00 23.890          H  
ATOM    489 2HA  GLY A  32     -33.486  29.489 -51.652  1.00 23.890          H  
ATOM    490  N   GLN A  33     -34.664  30.390 -54.348  1.00 19.470          N  
ATOM    491  CA  GLN A  33     -35.502  30.147 -55.534  1.00 19.340          C  
ATOM    492  C   GLN A  33     -36.902  30.805 -55.476  1.00 19.060          C  
ATOM    493  O   GLN A  33     -37.794  30.413 -56.229  1.00 19.110          O  
ATOM    494  CB  GLN A  33     -35.685  28.640 -55.784  1.00 27.130          C  
ATOM    495  CG  GLN A  33     -34.399  27.817 -55.996  1.00 27.130          C  
ATOM    496  CD  GLN A  33     -33.630  28.130 -57.302  1.00 27.130          C  
ATOM    497  OE1 GLN A  33     -34.202  28.536 -58.335  1.00 27.130          O  
ATOM    498  NE2 GLN A  33     -32.317  27.904 -57.256  1.00 27.130          N  
ATOM    499  H   GLN A  33     -33.791  30.879 -54.472  1.00 23.360          H  
ATOM    500  HA  GLN A  33     -34.986  30.571 -56.395  1.00 23.210          H  
ATOM    501 1HB  GLN A  33     -36.236  28.192 -54.959  1.00 32.550          H  
ATOM    502 2HB  GLN A  33     -36.296  28.505 -56.675  1.00 32.550          H  
ATOM    503 1HG  GLN A  33     -33.730  28.006 -55.159  1.00 32.550          H  
ATOM    504 2HG  GLN A  33     -34.672  26.764 -56.014  1.00 32.550          H  
ATOM    505 1HE2 GLN A  33     -31.729  28.051 -58.065  1.00 32.550          H  
ATOM    506 2HE2 GLN A  33     -31.895  27.563 -56.415  1.00 32.550          H  
ATOM    507  N   GLU A  34     -37.087  31.818 -54.625  1.00 18.910          N  
ATOM    508  CA  GLU A  34     -38.366  32.514 -54.504  1.00 18.780          C  
ATOM    509  C   GLU A  34     -38.822  33.061 -55.868  1.00 18.170          C  
ATOM    510  O   GLU A  34     -37.966  33.599 -56.572  1.00 17.920          O  
ATOM    511  CB  GLU A  34     -38.238  33.696 -53.539  1.00 26.340          C  
ATOM    512  CG  GLU A  34     -39.543  34.401 -53.239  1.00 26.340          C  
ATOM    513  CD  GLU A  34     -39.460  35.505 -52.232  1.00 26.340          C  
ATOM    514  OE1 GLU A  34     -38.736  35.420 -51.252  1.00 26.340          O  
ATOM    515  OE2 GLU A  34     -40.141  36.473 -52.456  1.00 26.340          O  
ATOM    516  H   GLU A  34     -36.323  32.085 -53.997  1.00 22.690          H  
ATOM    517  HA  GLU A  34     -39.069  31.818 -54.076  1.00 22.540          H  
ATOM    518 1HB  GLU A  34     -37.809  33.370 -52.627  1.00 31.610          H  
ATOM    519 2HB  GLU A  34     -37.556  34.430 -53.966  1.00 31.610          H  
ATOM    520 1HG  GLU A  34     -39.937  34.821 -54.167  1.00 31.610          H  
ATOM    521 2HG  GLU A  34     -40.250  33.663 -52.878  1.00 31.610          H  
ATOM    522  N   PRO A  35     -40.108  32.866 -56.291  1.00 18.070          N  
ATOM    523  CA  PRO A  35     -40.740  33.356 -57.525  1.00 17.610          C  
ATOM    524  C   PRO A  35     -40.652  34.867 -57.698  1.00 17.220          C  
ATOM    525  O   PRO A  35     -40.857  35.605 -56.735  1.00 17.510          O  
ATOM    526  CB  PRO A  35     -42.204  32.944 -57.336  1.00 26.410          C  
ATOM    527  CG  PRO A  35     -42.151  31.735 -56.451  1.00 26.410          C  
ATOM    528  CD  PRO A  35     -41.013  31.990 -55.498  1.00 26.410          C  
ATOM    529  HA  PRO A  35     -40.344  32.825 -58.392  1.00 21.130          H  
ATOM    530 1HB  PRO A  35     -42.771  33.777 -56.894  1.00 31.700          H  
ATOM    531 2HB  PRO A  35     -42.657  32.737 -58.318  1.00 31.700          H  
ATOM    532 1HG  PRO A  35     -43.116  31.603 -55.936  1.00 31.700          H  
ATOM    533 2HG  PRO A  35     -41.991  30.833 -57.060  1.00 31.700          H  
ATOM    534 1HD  PRO A  35     -41.366  32.491 -54.589  1.00 31.700          H  
ATOM    535 2HD  PRO A  35     -40.553  31.007 -55.308  1.00 31.700          H  
ATOM    536  N   GLY A  36     -40.399  35.324 -58.919  1.00 16.690          N  
ATOM    537  CA  GLY A  36     -40.312  36.761 -59.170  1.00 16.410          C  
ATOM    538  C   GLY A  36     -39.717  37.092 -60.540  1.00 15.840          C  
ATOM    539  O   GLY A  36     -39.495  36.195 -61.342  1.00 15.720          O  
ATOM    540  H   GLY A  36     -40.257  34.649 -59.679  1.00 20.030          H  
ATOM    541 1HA  GLY A  36     -41.312  37.185 -59.093  1.00 19.690          H  
ATOM    542 2HA  GLY A  36     -39.726  37.207 -58.388  1.00 19.690          H  
ATOM    543  N   PRO A  37     -39.542  38.385 -60.867  1.00 15.630          N  
ATOM    544  CA  PRO A  37     -38.989  38.873 -62.121  1.00 15.240          C  
ATOM    545  C   PRO A  37     -37.485  38.643 -62.234  1.00 14.610          C  
ATOM    546  O   PRO A  37     -36.742  38.834 -61.253  1.00 14.470          O  
ATOM    547  CB  PRO A  37     -39.313  40.370 -62.054  1.00 22.860          C  
ATOM    548  CG  PRO A  37     -39.367  40.687 -60.568  1.00 22.860          C  
ATOM    549  CD  PRO A  37     -39.925  39.441 -59.912  1.00 22.860          C  
ATOM    550  HA  PRO A  37     -39.512  38.392 -62.958  1.00 18.290          H  
ATOM    551 1HB  PRO A  37     -38.538  40.941 -62.587  1.00 27.430          H  
ATOM    552 2HB  PRO A  37     -40.265  40.568 -62.567  1.00 27.430          H  
ATOM    553 1HG  PRO A  37     -38.356  40.932 -60.203  1.00 27.430          H  
ATOM    554 2HG  PRO A  37     -39.990  41.578 -60.394  1.00 27.430          H  
ATOM    555 1HD  PRO A  37     -39.425  39.313 -58.946  1.00 27.430          H  
ATOM    556 2HD  PRO A  37     -41.019  39.509 -59.814  1.00 27.430          H  
ATOM    557  N   HIS A  38     -37.042  38.409 -63.468  1.00 14.380          N  
ATOM    558  CA  HIS A  38     -35.637  38.249 -63.782  1.00 13.940          C  
ATOM    559  C   HIS A  38     -35.350  38.489 -65.271  1.00 13.860          C  
ATOM    560  O   HIS A  38     -36.257  38.347 -66.095  1.00 14.020          O  
ATOM    561  CB  HIS A  38     -35.194  36.829 -63.430  1.00 19.690          C  
ATOM    562  CG  HIS A  38     -35.897  35.821 -64.251  1.00 19.690          C  
ATOM    563  ND1 HIS A  38     -35.461  35.446 -65.509  1.00 19.690          N  
ATOM    564  CD2 HIS A  38     -37.019  35.121 -64.014  1.00 19.690          C  
ATOM    565  CE1 HIS A  38     -36.284  34.555 -66.009  1.00 19.690          C  
ATOM    566  NE2 HIS A  38     -37.243  34.323 -65.113  1.00 19.690          N  
ATOM    567  H   HIS A  38     -37.718  38.285 -64.213  1.00 17.260          H  
ATOM    568  HA  HIS A  38     -35.084  38.959 -63.188  1.00 16.730          H  
ATOM    569 1HB  HIS A  38     -34.128  36.706 -63.591  1.00 23.630          H  
ATOM    570 2HB  HIS A  38     -35.399  36.623 -62.383  1.00 23.630          H  
ATOM    571  HD1 HIS A  38     -34.683  35.879 -66.023  1.00 23.630          H  
ATOM    572  HD2 HIS A  38     -37.708  35.095 -63.165  1.00 23.630          H  
ATOM    573  HE1 HIS A  38     -36.108  34.136 -67.000  1.00 23.630          H  
ATOM    574  N   PRO A  39     -34.127  38.906 -65.641  1.00 13.820          N  
ATOM    575  CA  PRO A  39     -33.600  38.962 -66.990  1.00 13.940          C  
ATOM    576  C   PRO A  39     -33.203  37.553 -67.388  1.00 13.770          C  
ATOM    577  O   PRO A  39     -33.064  36.692 -66.507  1.00 13.670          O  
ATOM    578  CB  PRO A  39     -32.397  39.894 -66.848  1.00 20.910          C  
ATOM    579  CG  PRO A  39     -31.901  39.630 -65.446  1.00 20.910          C  
ATOM    580  CD  PRO A  39     -33.161  39.389 -64.628  1.00 20.910          C  
ATOM    581  HA  PRO A  39     -34.360  39.372 -67.676  1.00 16.730          H  
ATOM    582 1HB  PRO A  39     -31.650  39.670 -67.627  1.00 25.090          H  
ATOM    583 2HB  PRO A  39     -32.708  40.937 -67.002  1.00 25.090          H  
ATOM    584 1HG  PRO A  39     -31.226  38.758 -65.430  1.00 25.090          H  
ATOM    585 2HG  PRO A  39     -31.316  40.488 -65.081  1.00 25.090          H  
ATOM    586 1HD  PRO A  39     -32.926  38.615 -63.908  1.00 25.090          H  
ATOM    587 2HD  PRO A  39     -33.507  40.326 -64.170  1.00 25.090          H  
ATOM    588  N   GLN A  40     -32.901  37.338 -68.669  1.00 13.900          N  
ATOM    589  CA  GLN A  40     -32.385  36.054 -69.181  1.00 13.930          C  
ATOM    590  C   GLN A  40     -31.116  35.541 -68.471  1.00 13.520          C  
ATOM    591  O   GLN A  40     -30.739  34.374 -68.619  1.00 13.780          O  
ATOM    592  CB  GLN A  40     -32.109  36.167 -70.689  1.00 19.490          C  
ATOM    593  CG  GLN A  40     -30.959  37.119 -71.069  1.00 19.490          C  
ATOM    594  CD  GLN A  40     -31.418  38.555 -71.240  1.00 19.490          C  
ATOM    595  OE1 GLN A  40     -32.391  38.992 -70.604  1.00 19.490          O  
ATOM    596  NE2 GLN A  40     -30.728  39.300 -72.088  1.00 19.490          N  
ATOM    597  H   GLN A  40     -33.045  38.096 -69.339  1.00 16.680          H  
ATOM    598  HA  GLN A  40     -33.164  35.305 -69.037  1.00 16.720          H  
ATOM    599 1HB  GLN A  40     -31.867  35.181 -71.084  1.00 23.390          H  
ATOM    600 2HB  GLN A  40     -33.010  36.508 -71.198  1.00 23.390          H  
ATOM    601 1HG  GLN A  40     -30.180  37.098 -70.317  1.00 23.390          H  
ATOM    602 2HG  GLN A  40     -30.548  36.786 -72.023  1.00 23.390          H  
ATOM    603 1HE2 GLN A  40     -30.985  40.256 -72.239  1.00 23.390          H  
ATOM    604 2HE2 GLN A  40     -29.949  38.911 -72.582  1.00 23.390          H  
ATOM    605  N   GLY A  41     -30.498  36.398 -67.650  1.00 13.040          N  
ATOM    606  CA  GLY A  41     -29.305  36.125 -66.859  1.00 12.820          C  
ATOM    607  C   GLY A  41     -29.548  35.020 -65.833  1.00 12.410          C  
ATOM    608  O   GLY A  41     -28.607  34.461 -65.270  1.00 12.110          O  
ATOM    609  H   GLY A  41     -30.889  37.325 -67.602  1.00 15.650          H  
ATOM    610 1HA  GLY A  41     -28.489  35.841 -67.522  1.00 15.380          H  
ATOM    611 2HA  GLY A  41     -28.999  37.038 -66.348  1.00 15.380          H  
ATOM    612  N   SER A  42     -30.816  34.667 -65.613  1.00 12.570          N  
ATOM    613  CA  SER A  42     -31.200  33.590 -64.701  1.00 12.440          C  
ATOM    614  C   SER A  42     -30.665  32.245 -65.198  1.00 11.890          C  
ATOM    615  O   SER A  42     -30.618  31.269 -64.452  1.00 11.930          O  
ATOM    616  CB  SER A  42     -32.700  33.512 -64.567  1.00 17.470          C  
ATOM    617  OG  SER A  42     -33.296  33.059 -65.752  1.00 17.470          O  
ATOM    618  H   SER A  42     -31.553  35.197 -66.087  1.00 15.080          H  
ATOM    619  HA  SER A  42     -30.768  33.791 -63.719  1.00 14.930          H  
ATOM    620 1HB  SER A  42     -32.966  32.849 -63.741  1.00 20.960          H  
ATOM    621 2HB  SER A  42     -33.079  34.498 -64.326  1.00 20.960          H  
ATOM    622  HG  SER A  42     -34.229  33.224 -65.639  1.00 20.960          H  
ATOM    623  N   GLY A  43     -30.266  32.174 -66.473  1.00 11.530          N  
ATOM    624  CA  GLY A  43     -29.711  30.944 -67.016  1.00 11.160          C  
ATOM    625  C   GLY A  43     -28.214  30.774 -66.691  1.00 10.830          C  
ATOM    626  O   GLY A  43     -27.614  29.765 -67.069  1.00 10.590          O  
ATOM    627  H   GLY A  43     -30.357  32.998 -67.078  1.00 13.840          H  
ATOM    628 1HA  GLY A  43     -30.269  30.095 -66.624  1.00 13.390          H  
ATOM    629 2HA  GLY A  43     -29.850  30.943 -68.096  1.00 13.390          H  
ATOM    630  N   SER A  44     -27.606  31.775 -66.043  1.00 11.040          N  
ATOM    631  CA  SER A  44     -26.193  31.769 -65.677  1.00 11.090          C  
ATOM    632  C   SER A  44     -25.844  30.721 -64.626  1.00 10.640          C  
ATOM    633  O   SER A  44     -26.634  30.455 -63.707  1.00 10.480          O  
ATOM    634  CB  SER A  44     -25.781  33.125 -65.157  1.00 15.510          C  
ATOM    635  OG  SER A  44     -24.442  33.107 -64.747  1.00 15.510          O  
ATOM    636  H   SER A  44     -28.148  32.595 -65.762  1.00 13.250          H  
ATOM    637  HA  SER A  44     -25.612  31.552 -66.574  1.00 13.310          H  
ATOM    638 1HB  SER A  44     -25.924  33.876 -65.932  1.00 18.610          H  
ATOM    639 2HB  SER A  44     -26.420  33.394 -64.318  1.00 18.610          H  
ATOM    640  HG  SER A  44     -24.266  33.982 -64.393  1.00 18.610          H  
ATOM    641  N   VAL A  45     -24.663  30.117 -64.782  1.00 10.680          N  
ATOM    642  CA  VAL A  45     -24.154  29.151 -63.821  1.00 10.560          C  
ATOM    643  C   VAL A  45     -22.720  29.502 -63.437  1.00 10.850          C  
ATOM    644  O   VAL A  45     -21.887  29.732 -64.315  1.00 11.060          O  
ATOM    645  CB  VAL A  45     -24.229  27.718 -64.412  1.00 14.830          C  
ATOM    646  CG1 VAL A  45     -23.704  26.687 -63.409  1.00 14.830          C  
ATOM    647  CG2 VAL A  45     -25.673  27.400 -64.802  1.00 14.830          C  
ATOM    648  H   VAL A  45     -24.090  30.384 -65.573  1.00 12.820          H  
ATOM    649  HA  VAL A  45     -24.754  29.209 -62.927  1.00 12.670          H  
ATOM    650  HB  VAL A  45     -23.594  27.660 -65.291  1.00 17.800          H  
ATOM    651 1HG1 VAL A  45     -23.754  25.694 -63.851  1.00 17.800          H  
ATOM    652 2HG1 VAL A  45     -22.678  26.904 -63.152  1.00 17.800          H  
ATOM    653 3HG1 VAL A  45     -24.307  26.709 -62.524  1.00 17.800          H  
ATOM    654 1HG2 VAL A  45     -25.723  26.399 -65.224  1.00 17.800          H  
ATOM    655 2HG2 VAL A  45     -26.306  27.455 -63.931  1.00 17.800          H  
ATOM    656 3HG2 VAL A  45     -26.028  28.112 -65.546  1.00 17.800          H  
ATOM    657  N   ASN A  46     -22.428  29.566 -62.136  1.00 11.060          N  
ATOM    658  CA  ASN A  46     -21.066  29.853 -61.712  1.00 11.560          C  
ATOM    659  C   ASN A  46     -20.181  28.726 -62.177  1.00 11.710          C  
ATOM    660  O   ASN A  46     -20.581  27.559 -62.111  1.00 12.300          O  
ATOM    661  CB  ASN A  46     -20.914  30.002 -60.210  1.00 15.980          C  
ATOM    662  CG  ASN A  46     -21.526  31.233 -59.638  1.00 15.980          C  
ATOM    663  OD1 ASN A  46     -21.958  32.163 -60.336  1.00 15.980          O  
ATOM    664  ND2 ASN A  46     -21.537  31.280 -58.338  1.00 15.980          N  
ATOM    665  H   ASN A  46     -23.148  29.360 -61.445  1.00 13.270          H  
ATOM    666  HA  ASN A  46     -20.725  30.768 -62.199  1.00 13.870          H  
ATOM    667 1HB  ASN A  46     -21.374  29.141 -59.722  1.00 19.180          H  
ATOM    668 2HB  ASN A  46     -19.854  29.985 -59.955  1.00 19.180          H  
ATOM    669 1HD2 ASN A  46     -21.928  32.076 -57.875  1.00 19.180          H  
ATOM    670 2HD2 ASN A  46     -21.160  30.521 -57.807  1.00 19.180          H  
ATOM    671  N   GLY A  47     -18.959  29.045 -62.583  1.00 11.340          N  
ATOM    672  CA  GLY A  47     -18.043  27.995 -62.986  1.00 11.620          C  
ATOM    673  C   GLY A  47     -17.441  27.368 -61.745  1.00 11.630          C  
ATOM    674  O   GLY A  47     -17.842  27.691 -60.621  1.00 11.890          O  
ATOM    675  H   GLY A  47     -18.674  30.013 -62.624  1.00 13.610          H  
ATOM    676 1HA  GLY A  47     -18.572  27.241 -63.569  1.00 13.940          H  
ATOM    677 2HA  GLY A  47     -17.256  28.410 -63.615  1.00 13.940          H  
ATOM    678  N   SER A  48     -16.514  26.448 -61.939  1.00 11.560          N  
ATOM    679  CA  SER A  48     -15.917  25.781 -60.809  1.00 11.780          C  
ATOM    680  C   SER A  48     -14.804  26.622 -60.164  1.00 11.820          C  
ATOM    681  O   SER A  48     -14.257  27.523 -60.804  1.00 11.730          O  
ATOM    682  CB  SER A  48     -15.367  24.441 -61.273  1.00 16.400          C  
ATOM    683  OG  SER A  48     -14.335  24.614 -62.207  1.00 16.400          O  
ATOM    684  H   SER A  48     -16.206  26.208 -62.870  1.00 13.870          H  
ATOM    685  HA  SER A  48     -16.715  25.592 -60.111  1.00 14.140          H  
ATOM    686 1HB  SER A  48     -14.992  23.881 -60.419  1.00 19.680          H  
ATOM    687 2HB  SER A  48     -16.165  23.853 -61.717  1.00 19.680          H  
ATOM    688  HG  SER A  48     -13.995  23.731 -62.400  1.00 19.680          H  
ATOM    689  N   PRO A  49     -14.491  26.380 -58.876  1.00 12.160          N  
ATOM    690  CA  PRO A  49     -13.322  26.846 -58.150  1.00 12.480          C  
ATOM    691  C   PRO A  49     -12.066  26.270 -58.786  1.00 12.410          C  
ATOM    692  O   PRO A  49     -12.135  25.308 -59.563  1.00 12.260          O  
ATOM    693  CB  PRO A  49     -13.538  26.312 -56.733  1.00 18.720          C  
ATOM    694  CG  PRO A  49     -15.027  26.115 -56.619  1.00 18.720          C  
ATOM    695  CD  PRO A  49     -15.493  25.731 -57.999  1.00 18.720          C  
ATOM    696  HA  PRO A  49     -13.292  27.946 -58.157  1.00 14.980          H  
ATOM    697 1HB  PRO A  49     -12.955  25.392 -56.585  1.00 22.460          H  
ATOM    698 2HB  PRO A  49     -13.153  27.037 -56.006  1.00 22.460          H  
ATOM    699 1HG  PRO A  49     -15.236  25.340 -55.858  1.00 22.460          H  
ATOM    700 2HG  PRO A  49     -15.506  27.041 -56.253  1.00 22.460          H  
ATOM    701 1HD  PRO A  49     -15.505  24.652 -58.127  1.00 22.460          H  
ATOM    702 2HD  PRO A  49     -16.489  26.182 -58.116  1.00 22.460          H  
ATOM    703  N   LEU A  50     -10.940  26.897 -58.527  1.00 12.680          N  
ATOM    704  CA  LEU A  50      -9.706  26.389 -59.053  1.00 12.780          C  
ATOM    705  C   LEU A  50      -9.527  25.028 -58.422  1.00 13.250          C  
ATOM    706  O   LEU A  50      -9.958  24.795 -57.293  1.00 13.650          O  
ATOM    707  CB  LEU A  50      -8.539  27.301 -58.650  1.00 17.850          C  
ATOM    708  CG  LEU A  50      -8.554  28.751 -59.184  1.00 17.850          C  
ATOM    709  CD1 LEU A  50      -7.416  29.515 -58.510  1.00 17.850          C  
ATOM    710  CD2 LEU A  50      -8.405  28.774 -60.702  1.00 17.850          C  
ATOM    711  H   LEU A  50     -10.918  27.691 -57.894  1.00 15.220          H  
ATOM    712  HA  LEU A  50      -9.776  26.278 -60.131  1.00 15.340          H  
ATOM    713 1HB  LEU A  50      -8.527  27.367 -57.576  1.00 21.420          H  
ATOM    714 2HB  LEU A  50      -7.610  26.834 -58.970  1.00 21.420          H  
ATOM    715  HG  LEU A  50      -9.494  29.230 -58.904  1.00 21.420          H  
ATOM    716 1HD1 LEU A  50      -7.416  30.548 -58.852  1.00 21.420          H  
ATOM    717 2HD1 LEU A  50      -7.554  29.485 -57.433  1.00 21.420          H  
ATOM    718 3HD1 LEU A  50      -6.464  29.051 -58.766  1.00 21.420          H  
ATOM    719 1HD2 LEU A  50      -8.413  29.807 -61.049  1.00 21.420          H  
ATOM    720 2HD2 LEU A  50      -7.462  28.305 -60.987  1.00 21.420          H  
ATOM    721 3HD2 LEU A  50      -9.230  28.239 -61.166  1.00 21.420          H  
ATOM    722  N   LEU A  51      -8.971  24.103 -59.185  1.00 13.360          N  
ATOM    723  CA  LEU A  51      -8.695  22.736 -58.744  1.00 13.590          C  
ATOM    724  C   LEU A  51      -9.956  21.924 -58.381  1.00 13.200          C  
ATOM    725  O   LEU A  51      -9.833  20.816 -57.850  1.00 13.480          O  
ATOM    726  CB  LEU A  51      -7.772  22.772 -57.508  1.00 18.930          C  
ATOM    727  CG  LEU A  51      -6.456  23.602 -57.630  1.00 18.930          C  
ATOM    728  CD1 LEU A  51      -5.737  23.567 -56.295  1.00 18.930          C  
ATOM    729  CD2 LEU A  51      -5.564  23.043 -58.736  1.00 18.930          C  
ATOM    730  H   LEU A  51      -8.694  24.360 -60.121  1.00 16.030          H  
ATOM    731  HA  LEU A  51      -8.198  22.213 -59.556  1.00 16.310          H  
ATOM    732 1HB  LEU A  51      -8.328  23.144 -56.652  1.00 22.720          H  
ATOM    733 2HB  LEU A  51      -7.481  21.746 -57.285  1.00 22.720          H  
ATOM    734  HG  LEU A  51      -6.697  24.638 -57.849  1.00 22.720          H  
ATOM    735 1HD1 LEU A  51      -4.825  24.160 -56.356  1.00 22.720          H  
ATOM    736 2HD1 LEU A  51      -6.383  23.978 -55.523  1.00 22.720          H  
ATOM    737 3HD1 LEU A  51      -5.486  22.539 -56.045  1.00 22.720          H  
ATOM    738 1HD2 LEU A  51      -4.650  23.635 -58.796  1.00 22.720          H  
ATOM    739 2HD2 LEU A  51      -5.309  22.006 -58.510  1.00 22.720          H  
ATOM    740 3HD2 LEU A  51      -6.076  23.088 -59.690  1.00 22.720          H  
ATOM    741  N   SER A  52     -11.154  22.426 -58.708  1.00 12.720          N  
ATOM    742  CA  SER A  52     -12.392  21.700 -58.457  1.00 12.490          C  
ATOM    743  C   SER A  52     -13.027  21.168 -59.716  1.00 12.270          C  
ATOM    744  O   SER A  52     -12.503  21.344 -60.820  1.00 12.080          O  
ATOM    745  CB  SER A  52     -13.396  22.558 -57.737  1.00 17.580          C  
ATOM    746  OG  SER A  52     -14.590  21.825 -57.485  1.00 17.580          O  
ATOM    747  H   SER A  52     -11.226  23.360 -59.123  1.00 15.260          H  
ATOM    748  HA  SER A  52     -12.160  20.848 -57.817  1.00 14.990          H  
ATOM    749 1HB  SER A  52     -12.967  22.907 -56.799  1.00 21.090          H  
ATOM    750 2HB  SER A  52     -13.607  23.425 -58.344  1.00 21.090          H  
ATOM    751  HG  SER A  52     -15.096  22.363 -56.858  1.00 21.090          H  
ATOM    752  N   THR A  53     -14.187  20.541 -59.540  1.00 12.490          N  
ATOM    753  CA  THR A  53     -14.930  19.933 -60.633  1.00 12.530          C  
ATOM    754  C   THR A  53     -16.311  20.539 -60.892  1.00 11.890          C  
ATOM    755  O   THR A  53     -16.923  20.247 -61.924  1.00 12.160          O  
ATOM    756  CB  THR A  53     -15.095  18.428 -60.371  1.00 17.530          C  
ATOM    757  OG1 THR A  53     -15.826  18.239 -59.148  1.00 17.530          O  
ATOM    758  CG2 THR A  53     -13.722  17.777 -60.243  1.00 17.530          C  
ATOM    759  H   THR A  53     -14.554  20.461 -58.596  1.00 14.990          H  
ATOM    760  HA  THR A  53     -14.345  20.055 -61.544  1.00 15.040          H  
ATOM    761  HB  THR A  53     -15.646  17.974 -61.194  1.00 21.030          H  
ATOM    762  HG1 THR A  53     -16.097  17.321 -59.074  1.00 21.030          H  
ATOM    763 1HG2 THR A  53     -13.842  16.712 -60.057  1.00 21.030          H  
ATOM    764 2HG2 THR A  53     -13.166  17.925 -61.169  1.00 21.030          H  
ATOM    765 3HG2 THR A  53     -13.173  18.225 -59.419  1.00 21.030          H  
ATOM    766  N   SER A  54     -16.819  21.379 -59.984  1.00 11.230          N  
ATOM    767  CA  SER A  54     -18.173  21.912 -60.189  1.00 10.750          C  
ATOM    768  C   SER A  54     -18.423  23.293 -59.583  1.00 10.420          C  
ATOM    769  O   SER A  54     -17.688  23.755 -58.709  1.00 10.230          O  
ATOM    770  CB  SER A  54     -19.202  20.931 -59.653  1.00 15.240          C  
ATOM    771  OG  SER A  54     -19.124  20.804 -58.256  1.00 15.240          O  
ATOM    772  H   SER A  54     -16.289  21.604 -59.149  1.00 13.480          H  
ATOM    773  HA  SER A  54     -18.332  22.002 -61.265  1.00 12.900          H  
ATOM    774 1HB  SER A  54     -20.201  21.265 -59.931  1.00 18.290          H  
ATOM    775 2HB  SER A  54     -19.045  19.958 -60.116  1.00 18.290          H  
ATOM    776  HG  SER A  54     -19.742  20.110 -58.022  1.00 18.290          H  
ATOM    777  N   GLY A  55     -19.466  23.955 -60.096  1.00 10.600          N  
ATOM    778  CA  GLY A  55     -19.940  25.272 -59.653  1.00 10.630          C  
ATOM    779  C   GLY A  55     -21.368  25.198 -59.106  1.00 10.260          C  
ATOM    780  O   GLY A  55     -21.685  24.331 -58.288  1.00 10.250          O  
ATOM    781  H   GLY A  55     -19.988  23.501 -60.830  1.00 12.720          H  
ATOM    782 1HA  GLY A  55     -19.271  25.671 -58.891  1.00 12.760          H  
ATOM    783 2HA  GLY A  55     -19.905  25.963 -60.487  1.00 12.760          H  
ATOM    784  N   ALA A  56     -22.200  26.180 -59.484  1.00 10.190          N  
ATOM    785  CA  ALA A  56     -23.598  26.247 -59.012  1.00 10.070          C  
ATOM    786  C   ALA A  56     -24.427  27.233 -59.814  1.00  9.790          C  
ATOM    787  O   ALA A  56     -23.937  28.303 -60.183  1.00  9.970          O  
ATOM    788  CB  ALA A  56     -23.659  26.650 -57.562  1.00 14.150          C  
ATOM    789  H   ALA A  56     -21.846  26.838 -60.187  1.00 12.230          H  
ATOM    790  HA  ALA A  56     -24.046  25.261 -59.128  1.00 12.080          H  
ATOM    791 1HB  ALA A  56     -24.701  26.678 -57.235  1.00 16.980          H  
ATOM    792 2HB  ALA A  56     -23.125  25.938 -56.953  1.00 16.980          H  
ATOM    793 3HB  ALA A  56     -23.219  27.628 -57.457  1.00 16.980          H  
ATOM    794  N   SER A  57     -25.700  26.909 -60.029  1.00  9.620          N  
ATOM    795  CA  SER A  57     -26.601  27.806 -60.743  1.00  9.640          C  
ATOM    796  C   SER A  57     -27.190  28.917 -59.887  1.00 10.130          C  
ATOM    797  O   SER A  57     -27.337  28.777 -58.673  1.00 10.620          O  
ATOM    798  CB  SER A  57     -27.712  26.988 -61.366  1.00 13.490          C  
ATOM    799  OG  SER A  57     -28.501  26.380 -60.381  1.00 13.490          O  
ATOM    800  H   SER A  57     -26.068  26.026 -59.701  1.00 11.540          H  
ATOM    801  HA  SER A  57     -26.052  28.276 -61.539  1.00 11.570          H  
ATOM    802 1HB  SER A  57     -28.334  27.639 -61.984  1.00 16.190          H  
ATOM    803 2HB  SER A  57     -27.285  26.228 -62.014  1.00 16.190          H  
ATOM    804  HG  SER A  57     -29.188  25.897 -60.850  1.00 16.190          H  
ATOM    805  N   THR A  58     -27.611  29.991 -60.560  1.00 10.230          N  
ATOM    806  CA  THR A  58     -28.298  31.138 -59.969  1.00 10.880          C  
ATOM    807  C   THR A  58     -29.775  30.757 -59.818  1.00 11.440          C  
ATOM    808  O   THR A  58     -30.166  29.694 -60.299  1.00 11.540          O  
ATOM    809  CB  THR A  58     -28.125  32.367 -60.899  1.00 14.970          C  
ATOM    810  OG1 THR A  58     -28.763  32.096 -62.149  1.00 14.970          O  
ATOM    811  CG2 THR A  58     -26.644  32.651 -61.138  1.00 14.970          C  
ATOM    812  H   THR A  58     -27.435  30.039 -61.574  1.00 12.280          H  
ATOM    813  HA  THR A  58     -27.870  31.343 -58.991  1.00 13.060          H  
ATOM    814  HB  THR A  58     -28.544  33.244 -60.479  1.00 17.970          H  
ATOM    815  HG1 THR A  58     -29.734  32.023 -62.029  1.00 17.970          H  
ATOM    816 1HG2 THR A  58     -26.547  33.506 -61.805  1.00 17.970          H  
ATOM    817 2HG2 THR A  58     -26.164  32.877 -60.204  1.00 17.970          H  
ATOM    818 3HG2 THR A  58     -26.162  31.790 -61.589  1.00 17.970          H  
ATOM    819  N   PRO A  59     -30.640  31.543 -59.138  1.00 12.000          N  
ATOM    820  CA  PRO A  59     -32.053  31.240 -59.037  1.00 12.780          C  
ATOM    821  C   PRO A  59     -32.523  31.016 -60.456  1.00 13.220          C  
ATOM    822  O   PRO A  59     -32.164  31.796 -61.342  1.00 13.180          O  
ATOM    823  CB  PRO A  59     -32.620  32.511 -58.412  1.00 19.170          C  
ATOM    824  CG  PRO A  59     -31.469  33.047 -57.588  1.00 19.170          C  
ATOM    825  CD  PRO A  59     -30.233  32.762 -58.414  1.00 19.170          C  
ATOM    826  HA  PRO A  59     -32.210  30.359 -58.412  1.00 15.340          H  
ATOM    827 1HB  PRO A  59     -32.947  33.216 -59.198  1.00 23.000          H  
ATOM    828 2HB  PRO A  59     -33.512  32.277 -57.813  1.00 23.000          H  
ATOM    829 1HG  PRO A  59     -31.627  34.131 -57.441  1.00 23.000          H  
ATOM    830 2HG  PRO A  59     -31.460  32.592 -56.597  1.00 23.000          H  
ATOM    831 1HD  PRO A  59     -30.109  33.614 -59.085  1.00 23.000          H  
ATOM    832 2HD  PRO A  59     -29.370  32.587 -57.770  1.00 23.000          H  
ATOM    833  N   GLY A  60     -33.329  29.982 -60.671  1.00 13.800          N  
ATOM    834  CA  GLY A  60     -33.728  29.653 -62.031  1.00 14.430          C  
ATOM    835  C   GLY A  60     -34.880  30.466 -62.587  1.00 15.180          C  
ATOM    836  O   GLY A  60     -35.429  31.360 -61.934  1.00 15.530          O  
ATOM    837  H   GLY A  60     -33.621  29.389 -59.888  1.00 16.560          H  
ATOM    838 1HA  GLY A  60     -32.860  29.776 -62.684  1.00 17.320          H  
ATOM    839 2HA  GLY A  60     -33.989  28.597 -62.070  1.00 17.320          H  
ATOM    840  N   ARG A  61     -35.265  30.119 -63.811  1.00 15.510          N  
ATOM    841  CA  ARG A  61     -36.316  30.829 -64.513  1.00 16.350          C  
ATOM    842  C   ARG A  61     -37.616  30.804 -63.739  1.00 16.810          C  
ATOM    843  O   ARG A  61     -38.038  29.767 -63.223  1.00 17.060          O  
ATOM    844  CB  ARG A  61     -36.515  30.251 -65.902  1.00 22.550          C  
ATOM    845  CG  ARG A  61     -35.355  30.520 -66.855  1.00 22.550          C  
ATOM    846  CD  ARG A  61     -35.566  29.930 -68.193  1.00 22.550          C  
ATOM    847  NE  ARG A  61     -34.437  30.207 -69.077  1.00 22.550          N  
ATOM    848  CZ  ARG A  61     -34.315  29.776 -70.351  1.00 22.550          C  
ATOM    849  NH1 ARG A  61     -35.259  29.037 -70.902  1.00 22.550          N  
ATOM    850  NH2 ARG A  61     -33.237  30.103 -71.048  1.00 22.550          N  
ATOM    851  H   ARG A  61     -34.785  29.356 -64.268  1.00 18.610          H  
ATOM    852  HA  ARG A  61     -36.004  31.868 -64.619  1.00 19.620          H  
ATOM    853 1HB  ARG A  61     -36.661  29.176 -65.836  1.00 27.060          H  
ATOM    854 2HB  ARG A  61     -37.415  30.681 -66.344  1.00 27.060          H  
ATOM    855 1HG  ARG A  61     -35.243  31.593 -66.982  1.00 27.060          H  
ATOM    856 2HG  ARG A  61     -34.433  30.112 -66.441  1.00 27.060          H  
ATOM    857 1HD  ARG A  61     -35.675  28.849 -68.098  1.00 27.060          H  
ATOM    858 2HD  ARG A  61     -36.466  30.355 -68.638  1.00 27.060          H  
ATOM    859  HE  ARG A  61     -33.682  30.773 -68.704  1.00 27.060          H  
ATOM    860 1HH1 ARG A  61     -36.082  28.787 -70.376  1.00 27.060          H  
ATOM    861 2HH1 ARG A  61     -35.160  28.720 -71.856  1.00 27.060          H  
ATOM    862 1HH2 ARG A  61     -32.514  30.673 -70.625  1.00 27.060          H  
ATOM    863 2HH2 ARG A  61     -33.134  29.787 -72.001  1.00 27.060          H  
ATOM    864  N   GLY A  62     -38.245  31.970 -63.670  1.00 17.040          N  
ATOM    865  CA  GLY A  62     -39.490  32.192 -62.962  1.00 17.620          C  
ATOM    866  C   GLY A  62     -39.233  32.738 -61.557  1.00 17.460          C  
ATOM    867  O   GLY A  62     -40.167  33.215 -60.902  1.00 17.430          O  
ATOM    868  H   GLY A  62     -37.830  32.779 -64.135  1.00 20.450          H  
ATOM    869 1HA  GLY A  62     -40.098  32.902 -63.523  1.00 21.140          H  
ATOM    870 2HA  GLY A  62     -40.047  31.259 -62.903  1.00 21.140          H  
ATOM    871  N   GLY A  63     -37.980  32.651 -61.093  1.00 17.500          N  
ATOM    872  CA  GLY A  63     -37.571  33.123 -59.782  1.00 17.510          C  
ATOM    873  C   GLY A  63     -37.081  34.554 -59.819  1.00 17.660          C  
ATOM    874  O   GLY A  63     -36.776  35.095 -60.879  1.00 18.160          O  
ATOM    875  H   GLY A  63     -37.241  32.237 -61.667  1.00 21.000          H  
ATOM    876 1HA  GLY A  63     -38.366  33.023 -59.070  1.00 21.010          H  
ATOM    877 2HA  GLY A  63     -36.763  32.486 -59.421  1.00 21.010          H  
ATOM    878  N   ARG A  64     -36.952  35.148 -58.649  1.00 17.340          N  
ATOM    879  CA  ARG A  64     -36.371  36.465 -58.524  1.00 17.610          C  
ATOM    880  C   ARG A  64     -34.922  36.384 -58.951  1.00 17.120          C  
ATOM    881  O   ARG A  64     -34.216  35.475 -58.531  1.00 17.060          O  
ATOM    882  CB  ARG A  64     -36.404  36.956 -57.076  1.00 24.550          C  
ATOM    883  CG  ARG A  64     -37.750  37.312 -56.503  1.00 24.550          C  
ATOM    884  CD  ARG A  64     -37.631  37.786 -55.120  1.00 24.550          C  
ATOM    885  NE  ARG A  64     -38.906  38.198 -54.540  1.00 24.550          N  
ATOM    886  CZ  ARG A  64     -39.451  39.434 -54.640  1.00 24.550          C  
ATOM    887  NH1 ARG A  64     -38.847  40.399 -55.318  1.00 24.550          N  
ATOM    888  NH2 ARG A  64     -40.604  39.675 -54.044  1.00 24.550          N  
ATOM    889  H   ARG A  64     -37.263  34.641 -57.822  1.00 20.810          H  
ATOM    890  HA  ARG A  64     -36.904  37.162 -59.173  1.00 21.130          H  
ATOM    891 1HB  ARG A  64     -35.985  36.179 -56.434  1.00 29.460          H  
ATOM    892 2HB  ARG A  64     -35.763  37.830 -56.981  1.00 29.460          H  
ATOM    893 1HG  ARG A  64     -38.185  38.107 -57.085  1.00 29.460          H  
ATOM    894 2HG  ARG A  64     -38.395  36.435 -56.504  1.00 29.460          H  
ATOM    895 1HD  ARG A  64     -37.248  36.964 -54.522  1.00 29.460          H  
ATOM    896 2HD  ARG A  64     -36.940  38.619 -55.076  1.00 29.460          H  
ATOM    897  HE  ARG A  64     -39.427  37.504 -53.976  1.00 29.460          H  
ATOM    898 1HH1 ARG A  64     -37.967  40.229 -55.771  1.00 29.460          H  
ATOM    899 2HH1 ARG A  64     -39.270  41.316 -55.376  1.00 29.460          H  
ATOM    900 1HH2 ARG A  64     -41.064  38.928 -53.523  1.00 29.460          H  
ATOM    901 2HH2 ARG A  64     -41.028  40.586 -54.101  1.00 29.460          H  
ATOM    902  N   ARG A  65     -34.444  37.386 -59.679  1.00 16.900          N  
ATOM    903  CA  ARG A  65     -33.030  37.442 -60.075  1.00 16.570          C  
ATOM    904  C   ARG A  65     -32.043  37.488 -58.895  1.00 16.220          C  
ATOM    905  O   ARG A  65     -30.861  37.184 -59.053  1.00 16.270          O  
ATOM    906  CB  ARG A  65     -32.781  38.666 -60.931  1.00 23.330          C  
ATOM    907  CG  ARG A  65     -32.898  40.007 -60.212  1.00 23.330          C  
ATOM    908  CD  ARG A  65     -32.821  41.140 -61.161  1.00 23.330          C  
ATOM    909  NE  ARG A  65     -32.870  42.429 -60.478  1.00 23.330          N  
ATOM    910  CZ  ARG A  65     -33.995  43.090 -60.099  1.00 23.330          C  
ATOM    911  NH1 ARG A  65     -35.196  42.589 -60.333  1.00 23.330          N  
ATOM    912  NH2 ARG A  65     -33.883  44.256 -59.482  1.00 23.330          N  
ATOM    913  H   ARG A  65     -35.116  38.075 -60.035  1.00 20.280          H  
ATOM    914  HA  ARG A  65     -32.816  36.550 -60.666  1.00 19.880          H  
ATOM    915 1HB  ARG A  65     -31.796  38.607 -61.389  1.00 28.000          H  
ATOM    916 2HB  ARG A  65     -33.501  38.679 -61.702  1.00 28.000          H  
ATOM    917 1HG  ARG A  65     -33.846  40.058 -59.680  1.00 28.000          H  
ATOM    918 2HG  ARG A  65     -32.076  40.123 -59.505  1.00 28.000          H  
ATOM    919 1HD  ARG A  65     -31.882  41.082 -61.713  1.00 28.000          H  
ATOM    920 2HD  ARG A  65     -33.650  41.087 -61.861  1.00 28.000          H  
ATOM    921  HE  ARG A  65     -31.982  42.868 -60.267  1.00 28.000          H  
ATOM    922 1HH1 ARG A  65     -35.301  41.699 -60.800  1.00 28.000          H  
ATOM    923 2HH1 ARG A  65     -36.020  43.098 -60.042  1.00 28.000          H  
ATOM    924 1HH2 ARG A  65     -32.967  44.645 -59.300  1.00 28.000          H  
ATOM    925 2HH2 ARG A  65     -34.708  44.760 -59.194  1.00 28.000          H  
ATOM    926  N   GLN A  66     -32.522  37.944 -57.745  1.00 16.020          N  
ATOM    927  CA  GLN A  66     -31.725  38.089 -56.534  1.00 15.810          C  
ATOM    928  C   GLN A  66     -31.185  36.768 -55.996  1.00 15.360          C  
ATOM    929  O   GLN A  66     -31.941  35.849 -55.688  1.00 15.180          O  
ATOM    930  CB  GLN A  66     -32.571  38.779 -55.450  1.00 22.220          C  
ATOM    931  CG  GLN A  66     -31.907  38.908 -54.074  1.00 22.220          C  
ATOM    932  CD  GLN A  66     -30.719  39.837 -54.055  1.00 22.220          C  
ATOM    933  OE1 GLN A  66     -30.815  41.002 -54.458  1.00 22.220          O  
ATOM    934  NE2 GLN A  66     -29.581  39.323 -53.600  1.00 22.220          N  
ATOM    935  H   GLN A  66     -33.502  38.172 -57.725  1.00 19.220          H  
ATOM    936  HA  GLN A  66     -30.872  38.725 -56.768  1.00 18.970          H  
ATOM    937 1HB  GLN A  66     -32.843  39.777 -55.786  1.00 26.660          H  
ATOM    938 2HB  GLN A  66     -33.494  38.217 -55.310  1.00 26.660          H  
ATOM    939 1HG  GLN A  66     -32.644  39.321 -53.393  1.00 26.660          H  
ATOM    940 2HG  GLN A  66     -31.598  37.930 -53.712  1.00 26.660          H  
ATOM    941 1HE2 GLN A  66     -28.752  39.885 -53.557  1.00 26.660          H  
ATOM    942 2HE2 GLN A  66     -29.551  38.337 -53.293  1.00 26.660          H  
ATOM    943  N   LEU A  67     -29.878  36.722 -55.776  1.00 15.310          N  
ATOM    944  CA  LEU A  67     -29.240  35.531 -55.241  1.00 15.060          C  
ATOM    945  C   LEU A  67     -29.482  35.444 -53.733  1.00 14.900          C  
ATOM    946  O   LEU A  67     -29.614  36.480 -53.070  1.00 14.970          O  
ATOM    947  CB  LEU A  67     -27.725  35.546 -55.542  1.00 21.180          C  
ATOM    948  CG  LEU A  67     -27.263  34.914 -56.898  1.00 21.180          C  
ATOM    949  CD1 LEU A  67     -27.852  35.661 -58.089  1.00 21.180          C  
ATOM    950  CD2 LEU A  67     -25.745  34.933 -56.943  1.00 21.180          C  
ATOM    951  H   LEU A  67     -29.313  37.519 -56.038  1.00 18.370          H  
ATOM    952  HA  LEU A  67     -29.689  34.678 -55.738  1.00 18.070          H  
ATOM    953 1HB  LEU A  67     -27.399  36.583 -55.548  1.00 25.420          H  
ATOM    954 2HB  LEU A  67     -27.196  35.041 -54.726  1.00 25.420          H  
ATOM    955  HG  LEU A  67     -27.604  33.899 -56.954  1.00 25.420          H  
ATOM    956 1HD1 LEU A  67     -27.510  35.196 -59.013  1.00 25.420          H  
ATOM    957 2HD1 LEU A  67     -28.940  35.630 -58.061  1.00 25.420          H  
ATOM    958 3HD1 LEU A  67     -27.526  36.700 -58.073  1.00 25.420          H  
ATOM    959 1HD2 LEU A  67     -25.395  34.486 -57.871  1.00 25.420          H  
ATOM    960 2HD2 LEU A  67     -25.392  35.963 -56.889  1.00 25.420          H  
ATOM    961 3HD2 LEU A  67     -25.348  34.371 -56.096  1.00 25.420          H  
ATOM    962  N   PRO A  68     -29.524  34.227 -53.166  1.00 14.860          N  
ATOM    963  CA  PRO A  68     -29.724  33.946 -51.756  1.00 14.910          C  
ATOM    964  C   PRO A  68     -28.561  34.471 -50.937  1.00 14.910          C  
ATOM    965  O   PRO A  68     -27.463  34.633 -51.460  1.00 14.810          O  
ATOM    966  CB  PRO A  68     -29.805  32.415 -51.722  1.00 22.370          C  
ATOM    967  CG  PRO A  68     -29.053  31.953 -52.950  1.00 22.370          C  
ATOM    968  CD  PRO A  68     -29.324  33.011 -53.989  1.00 22.370          C  
ATOM    969  HA  PRO A  68     -30.674  34.399 -51.420  1.00 17.890          H  
ATOM    970 1HB  PRO A  68     -29.346  32.047 -50.790  1.00 26.840          H  
ATOM    971 2HB  PRO A  68     -30.857  32.098 -51.709  1.00 26.840          H  
ATOM    972 1HG  PRO A  68     -27.969  31.877 -52.712  1.00 26.840          H  
ATOM    973 2HG  PRO A  68     -29.379  30.951 -53.258  1.00 26.840          H  
ATOM    974 1HD  PRO A  68     -28.440  33.077 -54.617  1.00 26.840          H  
ATOM    975 2HD  PRO A  68     -30.231  32.770 -54.555  1.00 26.840          H  
ATOM    976  N   GLN A  69     -28.817  34.736 -49.665  1.00 15.170          N  
ATOM    977  CA  GLN A  69     -27.827  35.223 -48.695  1.00 15.340          C  
ATOM    978  C   GLN A  69     -26.454  34.552 -48.799  1.00 15.120          C  
ATOM    979  O   GLN A  69     -25.428  35.232 -48.784  1.00 14.910          O  
ATOM    980  CB  GLN A  69     -28.376  34.994 -47.276  1.00 21.410          C  
ATOM    981  CG  GLN A  69     -27.625  35.645 -46.152  1.00 21.410          C  
ATOM    982  CD  GLN A  69     -27.840  37.155 -46.158  1.00 21.410          C  
ATOM    983  OE1 GLN A  69     -28.988  37.632 -46.203  1.00 21.410          O  
ATOM    984  NE2 GLN A  69     -26.767  37.901 -46.103  1.00 21.410          N  
ATOM    985  H   GLN A  69     -29.773  34.601 -49.324  1.00 18.200          H  
ATOM    986  HA  GLN A  69     -27.689  36.289 -48.863  1.00 18.410          H  
ATOM    987 1HB  GLN A  69     -29.365  35.383 -47.214  1.00 25.690          H  
ATOM    988 2HB  GLN A  69     -28.435  33.931 -47.069  1.00 25.690          H  
ATOM    989 1HG  GLN A  69     -27.992  35.244 -45.208  1.00 25.690          H  
ATOM    990 2HG  GLN A  69     -26.553  35.450 -46.244  1.00 25.690          H  
ATOM    991 1HE2 GLN A  69     -26.829  38.898 -46.100  1.00 25.690          H  
ATOM    992 2HE2 GLN A  69     -25.849  37.449 -46.049  1.00 25.690          H  
ATOM    993  N   THR A  70     -26.442  33.224 -48.827  1.00 15.350          N  
ATOM    994  CA  THR A  70     -25.232  32.418 -48.830  1.00 15.370          C  
ATOM    995  C   THR A  70     -24.644  32.271 -50.243  1.00 15.760          C  
ATOM    996  O   THR A  70     -25.330  32.558 -51.222  1.00 16.220          O  
ATOM    997  CB  THR A  70     -25.577  31.028 -48.244  1.00 21.510          C  
ATOM    998  OG1 THR A  70     -26.534  30.382 -49.091  1.00 21.510          O  
ATOM    999  CG2 THR A  70     -26.178  31.202 -46.862  1.00 21.510          C  
ATOM   1000  H   THR A  70     -27.330  32.737 -48.858  1.00 18.420          H  
ATOM   1001  HA  THR A  70     -24.516  32.910 -48.182  1.00 18.440          H  
ATOM   1002  HB  THR A  70     -24.709  30.405 -48.155  1.00 25.810          H  
ATOM   1003  HG1 THR A  70     -26.096  30.092 -49.914  1.00 25.810          H  
ATOM   1004 1HG2 THR A  70     -26.430  30.224 -46.454  1.00 25.810          H  
ATOM   1005 2HG2 THR A  70     -25.453  31.694 -46.215  1.00 25.810          H  
ATOM   1006 3HG2 THR A  70     -27.075  31.807 -46.922  1.00 25.810          H  
ATOM   1007  N   PRO A  71     -23.396  31.795 -50.411  1.00 15.720          N  
ATOM   1008  CA  PRO A  71     -22.801  31.511 -51.699  1.00 16.250          C  
ATOM   1009  C   PRO A  71     -23.644  30.472 -52.402  1.00 16.950          C  
ATOM   1010  O   PRO A  71     -24.261  29.640 -51.743  1.00 17.040          O  
ATOM   1011  CB  PRO A  71     -21.420  30.949 -51.335  1.00 24.380          C  
ATOM   1012  CG  PRO A  71     -21.124  31.502 -49.973  1.00 24.380          C  
ATOM   1013  CD  PRO A  71     -22.471  31.564 -49.280  1.00 24.380          C  
ATOM   1014  HA  PRO A  71     -22.729  32.442 -52.289  1.00 19.500          H  
ATOM   1015 1HB  PRO A  71     -21.460  29.855 -51.328  1.00 29.250          H  
ATOM   1016 2HB  PRO A  71     -20.681  31.226 -52.093  1.00 29.250          H  
ATOM   1017 1HG  PRO A  71     -20.406  30.843 -49.460  1.00 29.250          H  
ATOM   1018 2HG  PRO A  71     -20.626  32.477 -50.051  1.00 29.250          H  
ATOM   1019 1HD  PRO A  71     -22.653  30.598 -48.811  1.00 29.250          H  
ATOM   1020 2HD  PRO A  71     -22.469  32.393 -48.567  1.00 29.250          H  
ATOM   1021  N   LEU A  72     -23.661  30.513 -53.737  1.00 17.570          N  
ATOM   1022  CA  LEU A  72     -24.343  29.480 -54.512  1.00 18.370          C  
ATOM   1023  C   LEU A  72     -23.687  28.116 -54.231  1.00 18.680          C  
ATOM   1024  O   LEU A  72     -24.347  27.075 -54.292  1.00 19.240          O  
ATOM   1025  CB  LEU A  72     -24.387  29.837 -56.002  1.00 25.400          C  
ATOM   1026  CG  LEU A  72     -25.256  31.087 -56.400  1.00 25.400          C  
ATOM   1027  CD1 LEU A  72     -25.091  31.341 -57.874  1.00 25.400          C  
ATOM   1028  CD2 LEU A  72     -26.740  30.855 -56.081  1.00 25.400          C  
ATOM   1029  H   LEU A  72     -23.177  31.260 -54.216  1.00 21.080          H  
ATOM   1030  HA  LEU A  72     -25.365  29.404 -54.155  1.00 22.040          H  
ATOM   1031 1HB  LEU A  72     -23.376  29.974 -56.372  1.00 30.480          H  
ATOM   1032 2HB  LEU A  72     -24.837  29.002 -56.525  1.00 30.480          H  
ATOM   1033  HG  LEU A  72     -24.914  31.963 -55.860  1.00 30.480          H  
ATOM   1034 1HD1 LEU A  72     -25.680  32.195 -58.140  1.00 30.480          H  
ATOM   1035 2HD1 LEU A  72     -24.075  31.534 -58.104  1.00 30.480          H  
ATOM   1036 3HD1 LEU A  72     -25.421  30.482 -58.435  1.00 30.480          H  
ATOM   1037 1HD2 LEU A  72     -27.309  31.716 -56.382  1.00 30.480          H  
ATOM   1038 2HD2 LEU A  72     -27.096  29.986 -56.620  1.00 30.480          H  
ATOM   1039 3HD2 LEU A  72     -26.885  30.699 -55.019  1.00 30.480          H  
ATOM   1040  N   THR A  73     -22.372  28.139 -53.935  1.00 18.420          N  
ATOM   1041  CA  THR A  73     -21.544  26.989 -53.555  1.00 18.780          C  
ATOM   1042  C   THR A  73     -21.041  27.077 -52.075  1.00 18.470          C  
ATOM   1043  O   THR A  73     -19.930  27.574 -51.834  1.00 18.040          O  
ATOM   1044  CB  THR A  73     -20.281  26.949 -54.437  1.00 26.150          C  
ATOM   1045  OG1 THR A  73     -19.648  28.226 -54.337  1.00 26.150          O  
ATOM   1046  CG2 THR A  73     -20.592  26.665 -55.857  1.00 26.150          C  
ATOM   1047  H   THR A  73     -21.884  29.022 -53.980  1.00 22.100          H  
ATOM   1048  HA  THR A  73     -22.119  26.074 -53.690  1.00 22.540          H  
ATOM   1049  HB  THR A  73     -19.608  26.188 -54.061  1.00 31.380          H  
ATOM   1050  HG1 THR A  73     -18.734  28.203 -54.695  1.00 31.380          H  
ATOM   1051 1HG2 THR A  73     -19.669  26.659 -56.433  1.00 31.380          H  
ATOM   1052 2HG2 THR A  73     -21.072  25.692 -55.932  1.00 31.380          H  
ATOM   1053 3HG2 THR A  73     -21.246  27.433 -56.236  1.00 31.380          H  
ATOM   1054  N   PRO A  74     -21.858  26.727 -51.044  1.00 18.770          N  
ATOM   1055  CA  PRO A  74     -21.507  26.736 -49.627  1.00 18.640          C  
ATOM   1056  C   PRO A  74     -20.411  25.726 -49.353  1.00 18.530          C  
ATOM   1057  O   PRO A  74     -20.414  24.652 -49.964  1.00 18.910          O  
ATOM   1058  CB  PRO A  74     -22.799  26.299 -48.932  1.00 27.960          C  
ATOM   1059  CG  PRO A  74     -23.876  26.568 -49.933  1.00 27.960          C  
ATOM   1060  CD  PRO A  74     -23.233  26.310 -51.275  1.00 27.960          C  
ATOM   1061  HA  PRO A  74     -21.199  27.750 -49.343  1.00 22.370          H  
ATOM   1062 1HB  PRO A  74     -22.733  25.228 -48.647  1.00 33.550          H  
ATOM   1063 2HB  PRO A  74     -22.936  26.866 -47.999  1.00 33.550          H  
ATOM   1064 1HG  PRO A  74     -24.742  25.921 -49.750  1.00 33.550          H  
ATOM   1065 2HG  PRO A  74     -24.230  27.613 -49.844  1.00 33.550          H  
ATOM   1066 1HD  PRO A  74     -23.283  25.247 -51.562  1.00 33.550          H  
ATOM   1067 2HD  PRO A  74     -23.738  26.942 -51.948  1.00 33.550          H  
ATOM   1068  N   ARG A  75     -19.511  26.023 -48.429  1.00 18.140          N  
ATOM   1069  CA  ARG A  75     -18.465  25.080 -48.061  1.00 18.140          C  
ATOM   1070  C   ARG A  75     -18.134  25.166 -46.557  1.00 18.100          C  
ATOM   1071  O   ARG A  75     -18.375  26.202 -45.931  1.00 18.030          O  
ATOM   1072  CB  ARG A  75     -17.202  25.275 -48.923  1.00 25.400          C  
ATOM   1073  CG  ARG A  75     -17.186  24.483 -50.252  1.00 25.400          C  
ATOM   1074  CD  ARG A  75     -17.717  25.248 -51.440  1.00 25.400          C  
ATOM   1075  NE  ARG A  75     -17.562  24.509 -52.646  1.00 25.400          N  
ATOM   1076  CZ  ARG A  75     -18.477  23.634 -53.140  1.00 25.400          C  
ATOM   1077  NH1 ARG A  75     -19.621  23.389 -52.499  1.00 25.400          N  
ATOM   1078  NH2 ARG A  75     -18.222  23.013 -54.275  1.00 25.400          N  
ATOM   1079  H   ARG A  75     -19.555  26.922 -47.962  1.00 21.770          H  
ATOM   1080  HA  ARG A  75     -18.857  24.097 -48.289  1.00 21.770          H  
ATOM   1081 1HB  ARG A  75     -17.138  26.310 -49.225  1.00 30.480          H  
ATOM   1082 2HB  ARG A  75     -16.297  25.057 -48.370  1.00 30.480          H  
ATOM   1083 1HG  ARG A  75     -16.165  24.180 -50.476  1.00 30.480          H  
ATOM   1084 2HG  ARG A  75     -17.799  23.594 -50.136  1.00 30.480          H  
ATOM   1085 1HD  ARG A  75     -18.715  25.479 -51.351  1.00 30.480          H  
ATOM   1086 2HD  ARG A  75     -17.187  26.177 -51.554  1.00 30.480          H  
ATOM   1087  HE  ARG A  75     -16.683  24.677 -53.167  1.00 30.480          H  
ATOM   1088 1HH1 ARG A  75     -19.843  23.855 -51.595  1.00 30.480          H  
ATOM   1089 2HH1 ARG A  75     -20.284  22.731 -52.881  1.00 30.480          H  
ATOM   1090 1HH2 ARG A  75     -17.350  23.194 -54.754  1.00 30.480          H  
ATOM   1091 2HH2 ARG A  75     -18.887  22.359 -54.663  1.00 30.480          H  
ATOM   1092  N   PRO A  76     -17.528  24.117 -45.962  1.00 18.290          N  
ATOM   1093  CA  PRO A  76     -17.125  24.051 -44.566  1.00 18.390          C  
ATOM   1094  C   PRO A  76     -16.335  25.250 -44.053  1.00 18.130          C  
ATOM   1095  O   PRO A  76     -16.464  25.604 -42.874  1.00 17.930          O  
ATOM   1096  CB  PRO A  76     -16.272  22.777 -44.537  1.00 27.590          C  
ATOM   1097  CG  PRO A  76     -16.863  21.910 -45.614  1.00 27.590          C  
ATOM   1098  CD  PRO A  76     -17.233  22.863 -46.718  1.00 27.590          C  
ATOM   1099  HA  PRO A  76     -18.034  23.931 -43.969  1.00 22.070          H  
ATOM   1100 1HB  PRO A  76     -15.214  23.024 -44.708  1.00 33.100          H  
ATOM   1101 2HB  PRO A  76     -16.336  22.310 -43.542  1.00 33.100          H  
ATOM   1102 1HG  PRO A  76     -16.143  21.137 -45.926  1.00 33.100          H  
ATOM   1103 2HG  PRO A  76     -17.741  21.379 -45.200  1.00 33.100          H  
ATOM   1104 1HD  PRO A  76     -16.384  22.982 -47.402  1.00 33.100          H  
ATOM   1105 2HD  PRO A  76     -18.109  22.460 -47.205  1.00 33.100          H  
ATOM   1106  N   SER A  77     -15.546  25.915 -44.911  1.00 18.270          N  
ATOM   1107  CA  SER A  77     -14.791  27.047 -44.416  1.00 18.210          C  
ATOM   1108  C   SER A  77     -15.042  28.325 -45.204  1.00 17.800          C  
ATOM   1109  O   SER A  77     -14.128  29.114 -45.451  1.00 17.590          O  
ATOM   1110  CB  SER A  77     -13.315  26.717 -44.474  1.00 25.520          C  
ATOM   1111  OG  SER A  77     -12.937  26.356 -45.782  1.00 25.520          O  
ATOM   1112  H   SER A  77     -15.402  25.640 -45.872  1.00 21.920          H  
ATOM   1113  HA  SER A  77     -15.070  27.233 -43.381  1.00 21.850          H  
ATOM   1114 1HB  SER A  77     -12.735  27.579 -44.147  1.00 30.620          H  
ATOM   1115 2HB  SER A  77     -13.101  25.898 -43.789  1.00 30.620          H  
ATOM   1116  HG  SER A  77     -11.984  26.228 -45.753  1.00 30.620          H  
ATOM   1117  N   ILE A  78     -16.321  28.605 -45.472  1.00 17.810          N  
ATOM   1118  CA  ILE A  78     -16.681  29.891 -46.071  1.00 17.520          C  
ATOM   1119  C   ILE A  78     -16.726  30.965 -44.985  1.00 17.050          C  
ATOM   1120  O   ILE A  78     -16.423  32.130 -45.238  1.00 17.110          O  
ATOM   1121  CB  ILE A  78     -18.000  29.824 -46.889  1.00 24.640          C  
ATOM   1122  CG1 ILE A  78     -19.243  29.468 -45.961  1.00 24.640          C  
ATOM   1123  CG2 ILE A  78     -17.807  28.865 -48.040  1.00 24.640          C  
ATOM   1124  CD1 ILE A  78     -20.598  29.512 -46.640  1.00 24.640          C  
ATOM   1125  H   ILE A  78     -17.022  27.876 -45.313  1.00 21.370          H  
ATOM   1126  HA  ILE A  78     -15.897  30.173 -46.772  1.00 21.020          H  
ATOM   1127  HB  ILE A  78     -18.203  30.802 -47.308  1.00 29.570          H  
ATOM   1128 1HG1 ILE A  78     -19.103  28.483 -45.539  1.00 29.570          H  
ATOM   1129 2HG1 ILE A  78     -19.299  30.187 -45.158  1.00 29.570          H  
ATOM   1130 1HG2 ILE A  78     -18.690  28.826 -48.670  1.00 29.570          H  
ATOM   1131 2HG2 ILE A  78     -16.958  29.201 -48.647  1.00 29.570          H  
ATOM   1132 3HG2 ILE A  78     -17.592  27.903 -47.637  1.00 29.570          H  
ATOM   1133 1HD1 ILE A  78     -21.372  29.272 -45.909  1.00 29.570          H  
ATOM   1134 2HD1 ILE A  78     -20.768  30.498 -47.031  1.00 29.570          H  
ATOM   1135 3HD1 ILE A  78     -20.639  28.801 -47.436  1.00 29.570          H  
ATOM   1136  N   THR A  79     -17.107  30.574 -43.765  1.00 16.700          N  
ATOM   1137  CA  THR A  79     -17.186  31.525 -42.670  1.00 16.330          C  
ATOM   1138  C   THR A  79     -15.813  32.112 -42.409  1.00 16.140          C  
ATOM   1139  O   THR A  79     -14.872  31.436 -41.975  1.00 16.240          O  
ATOM   1140  CB  THR A  79     -17.741  30.851 -41.394  1.00 23.010          C  
ATOM   1141  OG1 THR A  79     -19.081  30.338 -41.670  1.00 23.010          O  
ATOM   1142  CG2 THR A  79     -17.770  31.843 -40.209  1.00 23.010          C  
ATOM   1143  H   THR A  79     -17.336  29.607 -43.615  1.00 20.040          H  
ATOM   1144  HA  THR A  79     -17.856  32.337 -42.954  1.00 19.600          H  
ATOM   1145  HB  THR A  79     -17.096  30.012 -41.129  1.00 27.610          H  
ATOM   1146  HG1 THR A  79     -19.014  29.648 -42.338  1.00 27.610          H  
ATOM   1147 1HG2 THR A  79     -18.155  31.341 -39.326  1.00 27.610          H  
ATOM   1148 2HG2 THR A  79     -16.763  32.207 -40.001  1.00 27.610          H  
ATOM   1149 3HG2 THR A  79     -18.412  32.686 -40.453  1.00 27.610          H  
ATOM   1150  N   TYR A  80     -15.718  33.410 -42.591  1.00 16.010          N  
ATOM   1151  CA  TYR A  80     -14.454  34.095 -42.475  1.00 15.920          C  
ATOM   1152  C   TYR A  80     -14.205  34.524 -41.063  1.00 15.900          C  
ATOM   1153  O   TYR A  80     -14.331  35.699 -40.714  1.00 15.870          O  
ATOM   1154  CB  TYR A  80     -14.433  35.270 -43.428  1.00 22.320          C  
ATOM   1155  CG  TYR A  80     -13.073  35.841 -43.679  1.00 22.320          C  
ATOM   1156  CD1 TYR A  80     -12.097  35.085 -44.326  1.00 22.320          C  
ATOM   1157  CD2 TYR A  80     -12.807  37.123 -43.302  1.00 22.320          C  
ATOM   1158  CE1 TYR A  80     -10.869  35.635 -44.576  1.00 22.320          C  
ATOM   1159  CE2 TYR A  80     -11.588  37.666 -43.558  1.00 22.320          C  
ATOM   1160  CZ  TYR A  80     -10.627  36.930 -44.183  1.00 22.320          C  
ATOM   1161  OH  TYR A  80      -9.430  37.489 -44.432  1.00 22.320          O  
ATOM   1162  H   TYR A  80     -16.539  33.913 -42.888  1.00 19.210          H  
ATOM   1163  HA  TYR A  80     -13.661  33.401 -42.754  1.00 19.100          H  
ATOM   1164 1HB  TYR A  80     -14.869  34.961 -44.368  1.00 26.790          H  
ATOM   1165 2HB  TYR A  80     -15.054  36.064 -43.039  1.00 26.790          H  
ATOM   1166  HD1 TYR A  80     -12.311  34.062 -44.637  1.00 26.790          H  
ATOM   1167  HD2 TYR A  80     -13.579  37.714 -42.803  1.00 26.790          H  
ATOM   1168  HE1 TYR A  80     -10.095  35.058 -45.083  1.00 26.790          H  
ATOM   1169  HE2 TYR A  80     -11.380  38.687 -43.257  1.00 26.790          H  
ATOM   1170  HH  TYR A  80      -8.742  36.812 -44.267  1.00 26.790          H  
ATOM   1171  N   LYS A  81     -13.871  33.551 -40.237  1.00 16.090          N  
ATOM   1172  CA  LYS A  81     -13.684  33.831 -38.829  1.00 16.260          C  
ATOM   1173  C   LYS A  81     -12.769  35.032 -38.711  1.00 16.060          C  
ATOM   1174  O   LYS A  81     -11.720  35.079 -39.348  1.00 16.230          O  
ATOM   1175  CB  LYS A  81     -13.090  32.629 -38.096  1.00 22.700          C  
ATOM   1176  CG  LYS A  81     -14.031  31.399 -37.989  1.00 22.700          C  
ATOM   1177  CD  LYS A  81     -13.422  30.285 -37.092  1.00 22.700          C  
ATOM   1178  CE  LYS A  81     -12.355  29.455 -37.825  1.00 22.700          C  
ATOM   1179  NZ  LYS A  81     -11.672  28.464 -36.915  1.00 22.700          N  
ATOM   1180  H   LYS A  81     -13.819  32.611 -40.638  1.00 19.310          H  
ATOM   1181  HA  LYS A  81     -14.645  34.087 -38.384  1.00 19.510          H  
ATOM   1182 1HB  LYS A  81     -12.180  32.330 -38.606  1.00 27.240          H  
ATOM   1183 2HB  LYS A  81     -12.811  32.932 -37.085  1.00 27.240          H  
ATOM   1184 1HG  LYS A  81     -14.986  31.714 -37.567  1.00 27.240          H  
ATOM   1185 2HG  LYS A  81     -14.218  30.999 -38.989  1.00 27.240          H  
ATOM   1186 1HD  LYS A  81     -12.978  30.728 -36.200  1.00 27.240          H  
ATOM   1187 2HD  LYS A  81     -14.214  29.608 -36.775  1.00 27.240          H  
ATOM   1188 1HE  LYS A  81     -12.837  28.911 -38.636  1.00 27.240          H  
ATOM   1189 2HE  LYS A  81     -11.601  30.114 -38.243  1.00 27.240          H  
ATOM   1190 1HZ  LYS A  81     -10.988  27.948 -37.444  1.00 27.240          H  
ATOM   1191 2HZ  LYS A  81     -11.212  28.975 -36.185  1.00 27.240          H  
ATOM   1192 3HZ  LYS A  81     -12.339  27.777 -36.477  1.00 27.240          H  
ATOM   1193  N   THR A  82     -13.172  36.000 -37.897  1.00 15.820          N  
ATOM   1194  CA  THR A  82     -12.391  37.212 -37.728  1.00 15.780          C  
ATOM   1195  C   THR A  82     -10.998  36.958 -37.256  1.00 15.660          C  
ATOM   1196  O   THR A  82     -10.748  36.053 -36.454  1.00 15.830          O  
ATOM   1197  CB  THR A  82     -13.027  38.198 -36.733  1.00 22.110          C  
ATOM   1198  OG1 THR A  82     -12.184  39.384 -36.648  1.00 22.110          O  
ATOM   1199  CG2 THR A  82     -13.227  37.592 -35.331  1.00 22.110          C  
ATOM   1200  H   THR A  82     -14.048  35.899 -37.414  1.00 18.980          H  
ATOM   1201  HA  THR A  82     -12.328  37.704 -38.698  1.00 18.940          H  
ATOM   1202  HB  THR A  82     -14.002  38.491 -37.121  1.00 26.530          H  
ATOM   1203  HG1 THR A  82     -11.297  39.168 -36.199  1.00 26.530          H  
ATOM   1204 1HG2 THR A  82     -13.695  38.333 -34.683  1.00 26.530          H  
ATOM   1205 2HG2 THR A  82     -13.865  36.722 -35.399  1.00 26.530          H  
ATOM   1206 3HG2 THR A  82     -12.269  37.305 -34.910  1.00 26.530          H  
ATOM   1207  N   ALA A  83     -10.075  37.770 -37.752  1.00 15.510          N  
ATOM   1208  CA  ALA A  83      -8.731  37.694 -37.247  1.00 15.360          C  
ATOM   1209  C   ALA A  83      -8.851  38.042 -35.777  1.00 15.470          C  
ATOM   1210  O   ALA A  83      -9.699  38.875 -35.418  1.00 15.300          O  
ATOM   1211  CB  ALA A  83      -7.801  38.637 -38.002  1.00 21.560          C  
ATOM   1212  H   ALA A  83     -10.339  38.458 -38.443  1.00 18.610          H  
ATOM   1213  HA  ALA A  83      -8.368  36.672 -37.329  1.00 18.430          H  
ATOM   1214 1HB  ALA A  83      -6.812  38.560 -37.587  1.00 25.880          H  
ATOM   1215 2HB  ALA A  83      -7.774  38.370 -39.056  1.00 25.880          H  
ATOM   1216 3HB  ALA A  83      -8.158  39.651 -37.901  1.00 25.880          H  
ATOM   1217  N   ASN A  84      -8.076  37.364 -34.933  1.00 15.880          N  
ATOM   1218  CA  ASN A  84      -8.083  37.607 -33.499  1.00 16.200          C  
ATOM   1219  C   ASN A  84      -6.871  36.912 -32.877  1.00 16.020          C  
ATOM   1220  O   ASN A  84      -6.090  36.288 -33.589  1.00 16.320          O  
ATOM   1221  CB  ASN A  84      -9.408  37.170 -32.876  1.00 22.550          C  
ATOM   1222  CG  ASN A  84      -9.813  38.054 -31.713  1.00 22.550          C  
ATOM   1223  OD1 ASN A  84      -8.971  38.373 -30.860  1.00 22.550          O  
ATOM   1224  ND2 ASN A  84     -11.057  38.474 -31.682  1.00 22.550          N  
ATOM   1225  H   ASN A  84      -7.435  36.676 -35.304  1.00 19.060          H  
ATOM   1226  HA  ASN A  84      -7.963  38.678 -33.326  1.00 19.440          H  
ATOM   1227 1HB  ASN A  84     -10.203  37.173 -33.619  1.00 27.060          H  
ATOM   1228 2HB  ASN A  84      -9.317  36.144 -32.513  1.00 27.060          H  
ATOM   1229 1HD2 ASN A  84     -11.365  39.071 -30.941  1.00 27.060          H  
ATOM   1230 2HD2 ASN A  84     -11.697  38.201 -32.403  1.00 27.060          H  
ATOM   1231  N   SER A  85      -6.721  37.016 -31.557  1.00 15.700          N  
ATOM   1232  CA  SER A  85      -5.629  36.381 -30.812  1.00 15.690          C  
ATOM   1233  C   SER A  85      -6.113  35.376 -29.774  1.00 15.910          C  
ATOM   1234  O   SER A  85      -5.361  35.044 -28.844  1.00 16.090          O  
ATOM   1235  CB  SER A  85      -4.863  37.427 -30.064  1.00 21.970          C  
ATOM   1236  OG  SER A  85      -5.699  38.071 -29.151  1.00 21.970          O  
ATOM   1237  H   SER A  85      -7.394  37.569 -31.033  1.00 18.840          H  
ATOM   1238  HA  SER A  85      -4.981  35.861 -31.515  1.00 18.830          H  
ATOM   1239 1HB  SER A  85      -4.012  36.984 -29.550  1.00 26.360          H  
ATOM   1240 2HB  SER A  85      -4.489  38.127 -30.747  1.00 26.360          H  
ATOM   1241  HG  SER A  85      -5.220  38.837 -28.866  1.00 26.360          H  
ATOM   1242  N   SER A  86      -7.376  34.961 -29.872  1.00 16.050          N  
ATOM   1243  CA  SER A  86      -7.957  34.057 -28.886  1.00 16.450          C  
ATOM   1244  C   SER A  86      -9.177  33.288 -29.433  1.00 16.110          C  
ATOM   1245  O   SER A  86      -9.688  33.641 -30.502  1.00 15.600          O  
ATOM   1246  CB  SER A  86      -8.370  34.881 -27.672  1.00 22.870          C  
ATOM   1247  OG  SER A  86      -9.413  35.766 -27.979  1.00 22.870          O  
ATOM   1248  H   SER A  86      -7.934  35.274 -30.651  1.00 19.260          H  
ATOM   1249  HA  SER A  86      -7.170  33.370 -28.592  1.00 19.740          H  
ATOM   1250 1HB  SER A  86      -8.675  34.237 -26.859  1.00 27.440          H  
ATOM   1251 2HB  SER A  86      -7.521  35.445 -27.324  1.00 27.440          H  
ATOM   1252  HG  SER A  86      -9.665  36.165 -27.145  1.00 27.440          H  
ATOM   1253  N   PRO A  87      -9.591  32.156 -28.798  1.00 16.510          N  
ATOM   1254  CA  PRO A  87     -10.837  31.447 -29.034  1.00 16.430          C  
ATOM   1255  C   PRO A  87     -11.975  32.382 -28.709  1.00 16.580          C  
ATOM   1256  O   PRO A  87     -11.856  33.182 -27.780  1.00 16.970          O  
ATOM   1257  CB  PRO A  87     -10.786  30.290 -28.040  1.00 24.640          C  
ATOM   1258  CG  PRO A  87      -9.323  30.114 -27.716  1.00 24.640          C  
ATOM   1259  CD  PRO A  87      -8.739  31.498 -27.789  1.00 24.640          C  
ATOM   1260  HA  PRO A  87     -10.890  31.106 -30.079  1.00 19.720          H  
ATOM   1261 1HB  PRO A  87     -11.401  30.523 -27.156  1.00 29.570          H  
ATOM   1262 2HB  PRO A  87     -11.234  29.393 -28.489  1.00 29.570          H  
ATOM   1263 1HG  PRO A  87      -9.235  29.669 -26.718  1.00 29.570          H  
ATOM   1264 2HG  PRO A  87      -8.829  29.431 -28.397  1.00 29.570          H  
ATOM   1265 1HD  PRO A  87      -8.839  31.994 -26.824  1.00 29.570          H  
ATOM   1266 2HD  PRO A  87      -7.698  31.391 -28.113  1.00 29.570          H  
ATOM   1267  N   ILE A  88     -13.084  32.261 -29.407  1.00 16.430          N  
ATOM   1268  CA  ILE A  88     -14.207  33.139 -29.137  1.00 16.750          C  
ATOM   1269  C   ILE A  88     -15.346  32.315 -28.534  1.00 16.970          C  
ATOM   1270  O   ILE A  88     -15.657  31.232 -29.039  1.00 17.150          O  
ATOM   1271  CB  ILE A  88     -14.651  33.887 -30.413  1.00 23.320          C  
ATOM   1272  CG1 ILE A  88     -13.394  34.550 -31.139  1.00 23.320          C  
ATOM   1273  CG2 ILE A  88     -15.646  34.997 -30.010  1.00 23.320          C  
ATOM   1274  CD1 ILE A  88     -12.597  35.592 -30.356  1.00 23.320          C  
ATOM   1275  H   ILE A  88     -13.143  31.574 -30.145  1.00 19.720          H  
ATOM   1276  HA  ILE A  88     -13.911  33.880 -28.397  1.00 20.100          H  
ATOM   1277  HB  ILE A  88     -15.136  33.201 -31.110  1.00 27.990          H  
ATOM   1278 1HG1 ILE A  88     -12.700  33.753 -31.397  1.00 27.990          H  
ATOM   1279 2HG1 ILE A  88     -13.736  35.018 -32.059  1.00 27.990          H  
ATOM   1280 1HG2 ILE A  88     -15.982  35.540 -30.864  1.00 27.990          H  
ATOM   1281 2HG2 ILE A  88     -16.490  34.584 -29.545  1.00 27.990          H  
ATOM   1282 3HG2 ILE A  88     -15.180  35.686 -29.319  1.00 27.990          H  
ATOM   1283 1HD1 ILE A  88     -11.773  35.919 -30.973  1.00 27.990          H  
ATOM   1284 2HD1 ILE A  88     -13.213  36.447 -30.104  1.00 27.990          H  
ATOM   1285 3HD1 ILE A  88     -12.191  35.161 -29.446  1.00 27.990          H  
ATOM   1286  N   HIS A  89     -15.948  32.836 -27.452  1.00 17.070          N  
ATOM   1287  CA  HIS A  89     -17.054  32.212 -26.691  1.00 17.390          C  
ATOM   1288  C   HIS A  89     -18.433  32.389 -27.340  1.00 17.530          C  
ATOM   1289  O   HIS A  89     -19.453  31.951 -26.810  1.00 17.940          O  
ATOM   1290  CB  HIS A  89     -17.142  32.825 -25.293  1.00 24.220          C  
ATOM   1291  CG  HIS A  89     -15.996  32.537 -24.402  1.00 24.220          C  
ATOM   1292  ND1 HIS A  89     -15.877  33.115 -23.154  1.00 24.220          N  
ATOM   1293  CD2 HIS A  89     -14.914  31.741 -24.554  1.00 24.220          C  
ATOM   1294  CE1 HIS A  89     -14.777  32.686 -22.574  1.00 24.220          C  
ATOM   1295  NE2 HIS A  89     -14.172  31.845 -23.397  1.00 24.220          N  
ATOM   1296  H   HIS A  89     -15.579  33.720 -27.122  1.00 20.480          H  
ATOM   1297  HA  HIS A  89     -16.867  31.149 -26.587  1.00 20.870          H  
ATOM   1298 1HB  HIS A  89     -17.231  33.906 -25.381  1.00 29.060          H  
ATOM   1299 2HB  HIS A  89     -18.047  32.469 -24.802  1.00 29.060          H  
ATOM   1300  HD1 HIS A  89     -16.560  33.693 -22.701  1.00 29.060          H  
ATOM   1301  HD2 HIS A  89     -14.576  31.093 -25.364  1.00 29.060          H  
ATOM   1302  HE1 HIS A  89     -14.509  33.031 -21.574  1.00 29.060          H  
ATOM   1303  N   PHE A  90     -18.446  33.048 -28.474  1.00 17.310          N  
ATOM   1304  CA  PHE A  90     -19.610  33.388 -29.263  1.00 17.530          C  
ATOM   1305  C   PHE A  90     -19.180  33.472 -30.722  1.00 17.420          C  
ATOM   1306  O   PHE A  90     -18.007  33.272 -31.029  1.00 17.660          O  
ATOM   1307  CB  PHE A  90     -20.209  34.690 -28.732  1.00 24.450          C  
ATOM   1308  CG  PHE A  90     -19.244  35.836 -28.763  1.00 24.450          C  
ATOM   1309  CD1 PHE A  90     -19.169  36.684 -29.836  1.00 24.450          C  
ATOM   1310  CD2 PHE A  90     -18.393  36.056 -27.683  1.00 24.450          C  
ATOM   1311  CE1 PHE A  90     -18.266  37.720 -29.860  1.00 24.450          C  
ATOM   1312  CE2 PHE A  90     -17.492  37.091 -27.695  1.00 24.450          C  
ATOM   1313  CZ  PHE A  90     -17.424  37.926 -28.790  1.00 24.450          C  
ATOM   1314  H   PHE A  90     -17.558  33.368 -28.824  1.00 20.770          H  
ATOM   1315  HA  PHE A  90     -20.352  32.595 -29.164  1.00 21.040          H  
ATOM   1316 1HB  PHE A  90     -21.082  34.963 -29.317  1.00 29.340          H  
ATOM   1317 2HB  PHE A  90     -20.536  34.544 -27.702  1.00 29.340          H  
ATOM   1318  HD1 PHE A  90     -19.828  36.529 -30.687  1.00 29.340          H  
ATOM   1319  HD2 PHE A  90     -18.449  35.396 -26.822  1.00 29.340          H  
ATOM   1320  HE1 PHE A  90     -18.221  38.371 -30.736  1.00 29.340          H  
ATOM   1321  HE2 PHE A  90     -16.829  37.253 -26.845  1.00 29.340          H  
ATOM   1322  HZ  PHE A  90     -16.710  38.746 -28.811  1.00 29.340          H  
ATOM   1323  N   ALA A  91     -20.108  33.664 -31.654  1.00 17.190          N  
ATOM   1324  CA  ALA A  91     -19.665  33.741 -33.042  1.00 17.180          C  
ATOM   1325  C   ALA A  91     -18.595  34.806 -33.160  1.00 17.010          C  
ATOM   1326  O   ALA A  91     -18.799  35.930 -32.716  1.00 17.090          O  
ATOM   1327  CB  ALA A  91     -20.823  34.080 -33.963  1.00 24.060          C  
ATOM   1328  H   ALA A  91     -21.079  33.790 -31.410  1.00 20.630          H  
ATOM   1329  HA  ALA A  91     -19.236  32.780 -33.325  1.00 20.620          H  
ATOM   1330 1HB  ALA A  91     -20.464  34.134 -34.993  1.00 28.870          H  
ATOM   1331 2HB  ALA A  91     -21.591  33.313 -33.887  1.00 28.870          H  
ATOM   1332 3HB  ALA A  91     -21.243  35.044 -33.679  1.00 28.870          H  
ATOM   1333  N   GLY A  92     -17.492  34.508 -33.847  1.00 16.930          N  
ATOM   1334  CA  GLY A  92     -16.440  35.515 -33.959  1.00 16.920          C  
ATOM   1335  C   GLY A  92     -16.962  36.805 -34.562  1.00 16.580          C  
ATOM   1336  O   GLY A  92     -16.565  37.899 -34.154  1.00 16.480          O  
ATOM   1337  H   GLY A  92     -17.361  33.576 -34.212  1.00 20.320          H  
ATOM   1338 1HA  GLY A  92     -16.019  35.718 -32.986  1.00 20.300          H  
ATOM   1339 2HA  GLY A  92     -15.632  35.122 -34.571  1.00 20.300          H  
ATOM   1340  N   ALA A  93     -17.838  36.670 -35.549  1.00 16.530          N  
ATOM   1341  CA  ALA A  93     -18.449  37.797 -36.218  1.00 16.330          C  
ATOM   1342  C   ALA A  93     -19.567  37.319 -37.118  1.00 16.140          C  
ATOM   1343  O   ALA A  93     -19.607  36.155 -37.524  1.00 16.240          O  
ATOM   1344  CB  ALA A  93     -17.419  38.566 -37.039  1.00 22.940          C  
ATOM   1345  H   ALA A  93     -18.089  35.738 -35.838  1.00 19.840          H  
ATOM   1346  HA  ALA A  93     -18.877  38.454 -35.461  1.00 19.600          H  
ATOM   1347 1HB  ALA A  93     -17.903  39.413 -37.528  1.00 27.530          H  
ATOM   1348 2HB  ALA A  93     -16.621  38.934 -36.397  1.00 27.530          H  
ATOM   1349 3HB  ALA A  93     -16.998  37.916 -37.788  1.00 27.530          H  
ATOM   1350  N   GLN A  94     -20.444  38.224 -37.519  1.00 16.000          N  
ATOM   1351  CA  GLN A  94     -21.380  37.874 -38.577  1.00 15.840          C  
ATOM   1352  C   GLN A  94     -20.576  38.199 -39.828  1.00 15.540          C  
ATOM   1353  O   GLN A  94     -20.643  39.308 -40.357  1.00 15.930          O  
ATOM   1354  CB  GLN A  94     -22.711  38.634 -38.459  1.00 22.240          C  
ATOM   1355  CG  GLN A  94     -23.788  38.149 -39.436  1.00 22.240          C  
ATOM   1356  CD  GLN A  94     -25.211  38.642 -39.078  1.00 22.240          C  
ATOM   1357  OE1 GLN A  94     -25.793  39.517 -39.731  1.00 22.240          O  
ATOM   1358  NE2 GLN A  94     -25.771  38.076 -37.998  1.00 22.240          N  
ATOM   1359  H   GLN A  94     -20.425  39.159 -37.136  1.00 19.200          H  
ATOM   1360  HA  GLN A  94     -21.583  36.804 -38.564  1.00 19.010          H  
ATOM   1361 1HB  GLN A  94     -23.099  38.532 -37.447  1.00 26.690          H  
ATOM   1362 2HB  GLN A  94     -22.543  39.694 -38.642  1.00 26.690          H  
ATOM   1363 1HG  GLN A  94     -23.547  38.528 -40.432  1.00 26.690          H  
ATOM   1364 2HG  GLN A  94     -23.783  37.074 -39.448  1.00 26.690          H  
ATOM   1365 1HE2 GLN A  94     -26.713  38.356 -37.668  1.00 26.690          H  
ATOM   1366 2HE2 GLN A  94     -25.272  37.390 -37.469  1.00 26.690          H  
ATOM   1367  N   THR A  95     -19.760  37.222 -40.219  1.00 14.960          N  
ATOM   1368  CA  THR A  95     -18.691  37.356 -41.199  1.00 14.750          C  
ATOM   1369  C   THR A  95     -19.078  37.564 -42.643  1.00 14.380          C  
ATOM   1370  O   THR A  95     -20.195  37.247 -43.068  1.00 14.120          O  
ATOM   1371  CB  THR A  95     -17.865  36.066 -41.220  1.00 20.730          C  
ATOM   1372  OG1 THR A  95     -18.736  34.991 -41.598  1.00 20.730          O  
ATOM   1373  CG2 THR A  95     -17.243  35.760 -39.891  1.00 20.730          C  
ATOM   1374  H   THR A  95     -19.838  36.338 -39.708  1.00 17.950          H  
ATOM   1375  HA  THR A  95     -18.064  38.195 -40.894  1.00 17.700          H  
ATOM   1376  HB  THR A  95     -17.081  36.157 -41.956  1.00 24.880          H  
ATOM   1377  HG1 THR A  95     -19.073  35.143 -42.488  1.00 24.880          H  
ATOM   1378 1HG2 THR A  95     -16.692  34.838 -39.956  1.00 24.880          H  
ATOM   1379 2HG2 THR A  95     -16.573  36.567 -39.616  1.00 24.880          H  
ATOM   1380 3HG2 THR A  95     -17.993  35.648 -39.153  1.00 24.880          H  
ATOM   1381  N   SER A  96     -18.072  38.008 -43.394  1.00 14.520          N  
ATOM   1382  CA  SER A  96     -18.093  38.232 -44.825  1.00 14.390          C  
ATOM   1383  C   SER A  96     -16.662  38.183 -45.328  1.00 14.160          C  
ATOM   1384  O   SER A  96     -15.734  38.193 -44.522  1.00 14.170          O  
ATOM   1385  CB  SER A  96     -18.707  39.578 -45.158  1.00 20.200          C  
ATOM   1386  OG  SER A  96     -17.896  40.624 -44.710  1.00 20.200          O  
ATOM   1387  H   SER A  96     -17.208  38.239 -42.921  1.00 17.420          H  
ATOM   1388  HA  SER A  96     -18.652  37.439 -45.290  1.00 17.270          H  
ATOM   1389 1HB  SER A  96     -18.839  39.662 -46.234  1.00 24.240          H  
ATOM   1390 2HB  SER A  96     -19.691  39.652 -44.701  1.00 24.240          H  
ATOM   1391  HG  SER A  96     -18.336  41.432 -44.986  1.00 24.240          H  
ATOM   1392  N   LEU A  97     -16.471  38.115 -46.642  1.00 14.120          N  
ATOM   1393  CA  LEU A  97     -15.108  38.143 -47.197  1.00 14.060          C  
ATOM   1394  C   LEU A  97     -14.731  39.567 -47.647  1.00 14.180          C  
ATOM   1395  O   LEU A  97     -15.338  40.083 -48.584  1.00 14.400          O  
ATOM   1396  CB  LEU A  97     -14.983  37.148 -48.365  1.00 19.710          C  
ATOM   1397  CG  LEU A  97     -15.158  35.626 -48.006  1.00 19.710          C  
ATOM   1398  CD1 LEU A  97     -15.191  34.804 -49.251  1.00 19.710          C  
ATOM   1399  CD2 LEU A  97     -14.028  35.139 -47.161  1.00 19.710          C  
ATOM   1400  H   LEU A  97     -17.306  38.098 -47.238  1.00 16.940          H  
ATOM   1401  HA  LEU A  97     -14.432  37.809 -46.432  1.00 16.870          H  
ATOM   1402 1HB  LEU A  97     -15.754  37.393 -49.101  1.00 23.650          H  
ATOM   1403 2HB  LEU A  97     -14.027  37.288 -48.842  1.00 23.650          H  
ATOM   1404  HG  LEU A  97     -16.047  35.503 -47.480  1.00 23.650          H  
ATOM   1405 1HD1 LEU A  97     -15.339  33.752 -48.993  1.00 23.650          H  
ATOM   1406 2HD1 LEU A  97     -15.986  35.132 -49.871  1.00 23.650          H  
ATOM   1407 3HD1 LEU A  97     -14.279  34.916 -49.767  1.00 23.650          H  
ATOM   1408 1HD2 LEU A  97     -14.190  34.087 -46.914  1.00 23.650          H  
ATOM   1409 2HD2 LEU A  97     -13.098  35.237 -47.689  1.00 23.650          H  
ATOM   1410 3HD2 LEU A  97     -13.992  35.705 -46.278  1.00 23.650          H  
ATOM   1411  N   PRO A  98     -13.762  40.247 -46.987  1.00 14.190          N  
ATOM   1412  CA  PRO A  98     -13.365  41.615 -47.264  1.00 14.410          C  
ATOM   1413  C   PRO A  98     -12.948  41.809 -48.702  1.00 14.380          C  
ATOM   1414  O   PRO A  98     -12.221  40.983 -49.252  1.00 14.500          O  
ATOM   1415  CB  PRO A  98     -12.162  41.812 -46.334  1.00 21.620          C  
ATOM   1416  CG  PRO A  98     -12.404  40.869 -45.204  1.00 21.620          C  
ATOM   1417  CD  PRO A  98     -13.056  39.661 -45.833  1.00 21.620          C  
ATOM   1418  HA  PRO A  98     -14.189  42.293 -47.002  1.00 17.290          H  
ATOM   1419 1HB  PRO A  98     -11.236  41.607 -46.875  1.00 25.940          H  
ATOM   1420 2HB  PRO A  98     -12.111  42.862 -46.010  1.00 25.940          H  
ATOM   1421 1HG  PRO A  98     -11.453  40.623 -44.710  1.00 25.940          H  
ATOM   1422 2HG  PRO A  98     -13.045  41.341 -44.444  1.00 25.940          H  
ATOM   1423 1HD  PRO A  98     -12.326  38.914 -46.139  1.00 25.940          H  
ATOM   1424 2HD  PRO A  98     -13.745  39.293 -45.084  1.00 25.940          H  
ATOM   1425  N   ALA A  99     -13.362  42.935 -49.262  1.00 14.380          N  
ATOM   1426  CA  ALA A  99     -13.060  43.325 -50.625  1.00 14.560          C  
ATOM   1427  C   ALA A  99     -11.602  43.693 -50.774  1.00 14.450          C  
ATOM   1428  O   ALA A  99     -10.922  44.002 -49.791  1.00 14.810          O  
ATOM   1429  CB  ALA A  99     -13.929  44.489 -51.050  1.00 20.310          C  
ATOM   1430  H   ALA A  99     -13.948  43.550 -48.713  1.00 17.260          H  
ATOM   1431  HA  ALA A  99     -13.259  42.477 -51.271  1.00 17.470          H  
ATOM   1432 1HB  ALA A  99     -13.701  44.753 -52.084  1.00 24.370          H  
ATOM   1433 2HB  ALA A  99     -14.978  44.207 -50.969  1.00 24.370          H  
ATOM   1434 3HB  ALA A  99     -13.728  45.344 -50.408  1.00 24.370          H  
ATOM   1435  N   PHE A 100     -11.135  43.676 -52.011  1.00 14.110          N  
ATOM   1436  CA  PHE A 100      -9.787  44.102 -52.319  1.00 14.150          C  
ATOM   1437  C   PHE A 100      -9.829  45.609 -52.376  1.00 14.420          C  
ATOM   1438  O   PHE A 100     -10.790  46.170 -52.908  1.00 14.680          O  
ATOM   1439  CB  PHE A 100      -9.384  43.625 -53.697  1.00 19.790          C  
ATOM   1440  CG  PHE A 100      -9.226  42.179 -53.856  1.00 19.790          C  
ATOM   1441  CD1 PHE A 100     -10.244  41.412 -54.402  1.00 19.790          C  
ATOM   1442  CD2 PHE A 100      -8.065  41.569 -53.488  1.00 19.790          C  
ATOM   1443  CE1 PHE A 100     -10.078  40.063 -54.566  1.00 19.790          C  
ATOM   1444  CE2 PHE A 100      -7.895  40.232 -53.645  1.00 19.790          C  
ATOM   1445  CZ  PHE A 100      -8.893  39.480 -54.185  1.00 19.790          C  
ATOM   1446  H   PHE A 100     -11.731  43.388 -52.769  1.00 16.930          H  
ATOM   1447  HA  PHE A 100      -9.089  43.767 -51.548  1.00 16.980          H  
ATOM   1448 1HB  PHE A 100     -10.123  43.967 -54.407  1.00 23.750          H  
ATOM   1449 2HB  PHE A 100      -8.431  44.096 -53.960  1.00 23.750          H  
ATOM   1450  HD1 PHE A 100     -11.176  41.887 -54.709  1.00 23.750          H  
ATOM   1451  HD2 PHE A 100      -7.258  42.164 -53.058  1.00 23.750          H  
ATOM   1452  HE1 PHE A 100     -10.877  39.458 -54.999  1.00 23.750          H  
ATOM   1453  HE2 PHE A 100      -6.953  39.763 -53.345  1.00 23.750          H  
ATOM   1454  HZ  PHE A 100      -8.731  38.430 -54.313  1.00 23.750          H  
ATOM   1455  N   SER A 101      -8.789  46.283 -51.911  1.00 14.520          N  
ATOM   1456  CA  SER A 101      -8.817  47.729 -52.022  1.00 14.960          C  
ATOM   1457  C   SER A 101      -8.927  48.132 -53.517  1.00 15.220          C  
ATOM   1458  O   SER A 101      -8.352  47.478 -54.399  1.00 15.230          O  
ATOM   1459  CB  SER A 101      -7.620  48.380 -51.333  1.00 20.770          C  
ATOM   1460  OG  SER A 101      -7.651  48.165 -49.949  1.00 20.770          O  
ATOM   1461  H   SER A 101      -8.025  45.801 -51.454  1.00 17.420          H  
ATOM   1462  HA  SER A 101      -9.677  48.052 -51.458  1.00 17.950          H  
ATOM   1463 1HB  SER A 101      -6.720  47.994 -51.707  1.00 24.920          H  
ATOM   1464 2HB  SER A 101      -7.620  49.438 -51.536  1.00 24.920          H  
ATOM   1465  HG  SER A 101      -6.895  48.637 -49.589  1.00 24.920          H  
ATOM   1466  N   PRO A 102      -9.659  49.213 -53.838  1.00 15.600          N  
ATOM   1467  CA  PRO A 102      -9.875  49.755 -55.173  1.00 16.020          C  
ATOM   1468  C   PRO A 102      -8.613  50.104 -55.941  1.00 16.360          C  
ATOM   1469  O   PRO A 102      -7.561  50.353 -55.351  1.00 16.460          O  
ATOM   1470  CB  PRO A 102     -10.678  51.033 -54.886  1.00 24.030          C  
ATOM   1471  CG  PRO A 102     -11.392  50.770 -53.591  1.00 24.030          C  
ATOM   1472  CD  PRO A 102     -10.482  49.893 -52.789  1.00 24.030          C  
ATOM   1473  HA  PRO A 102     -10.482  49.036 -55.745  1.00 19.220          H  
ATOM   1474 1HB  PRO A 102      -9.999  51.893 -54.820  1.00 28.840          H  
ATOM   1475 2HB  PRO A 102     -11.371  51.236 -55.715  1.00 28.840          H  
ATOM   1476 1HG  PRO A 102     -11.616  51.720 -53.079  1.00 28.840          H  
ATOM   1477 2HG  PRO A 102     -12.361  50.284 -53.790  1.00 28.840          H  
ATOM   1478 1HD  PRO A 102      -9.883  50.456 -52.071  1.00 28.840          H  
ATOM   1479 2HD  PRO A 102     -11.169  49.184 -52.308  1.00 28.840          H  
ATOM   1480  N   GLY A 103      -8.762  50.126 -57.276  1.00 16.740          N  
ATOM   1481  CA  GLY A 103      -7.725  50.456 -58.267  1.00 17.290          C  
ATOM   1482  C   GLY A 103      -6.976  51.781 -58.050  1.00 17.490          C  
ATOM   1483  O   GLY A 103      -5.995  52.068 -58.735  1.00 17.510          O  
ATOM   1484  H   GLY A 103      -9.674  49.888 -57.645  1.00 20.090          H  
ATOM   1485 1HA  GLY A 103      -7.016  49.645 -58.306  1.00 20.750          H  
ATOM   1486 2HA  GLY A 103      -8.191  50.481 -59.251  1.00 20.750          H  
ATOM   1487  N   ARG A 104      -7.456  52.608 -57.128  1.00 17.780          N  
ATOM   1488  CA  ARG A 104      -6.826  53.873 -56.798  1.00 18.140          C  
ATOM   1489  C   ARG A 104      -5.746  53.723 -55.720  1.00 17.830          C  
ATOM   1490  O   ARG A 104      -5.108  54.711 -55.346  1.00 18.060          O  
ATOM   1491  CB  ARG A 104      -7.868  54.888 -56.353  1.00 25.250          C  
ATOM   1492  CG  ARG A 104      -8.845  55.294 -57.455  1.00 25.250          C  
ATOM   1493  CD  ARG A 104      -9.871  56.276 -57.001  1.00 25.250          C  
ATOM   1494  NE  ARG A 104     -10.817  55.713 -56.035  1.00 25.250          N  
ATOM   1495  CZ  ARG A 104     -11.764  56.422 -55.379  1.00 25.250          C  
ATOM   1496  NH1 ARG A 104     -11.890  57.718 -55.583  1.00 25.250          N  
ATOM   1497  NH2 ARG A 104     -12.573  55.812 -54.529  1.00 25.250          N  
ATOM   1498  H   ARG A 104      -8.290  52.336 -56.631  1.00 21.340          H  
ATOM   1499  HA  ARG A 104      -6.350  54.259 -57.699  1.00 21.770          H  
ATOM   1500 1HB  ARG A 104      -8.444  54.477 -55.526  1.00 30.300          H  
ATOM   1501 2HB  ARG A 104      -7.374  55.790 -55.992  1.00 30.300          H  
ATOM   1502 1HG  ARG A 104      -8.287  55.743 -58.276  1.00 30.300          H  
ATOM   1503 2HG  ARG A 104      -9.363  54.407 -57.819  1.00 30.300          H  
ATOM   1504 1HD  ARG A 104      -9.362  57.117 -56.530  1.00 30.300          H  
ATOM   1505 2HD  ARG A 104     -10.433  56.627 -57.866  1.00 30.300          H  
ATOM   1506  HE  ARG A 104     -10.769  54.722 -55.852  1.00 30.300          H  
ATOM   1507 1HH1 ARG A 104     -11.282  58.193 -56.232  1.00 30.300          H  
ATOM   1508 2HH1 ARG A 104     -12.606  58.236 -55.095  1.00 30.300          H  
ATOM   1509 1HH2 ARG A 104     -12.487  54.820 -54.365  1.00 30.300          H  
ATOM   1510 2HH2 ARG A 104     -13.281  56.337 -54.038  1.00 30.300          H  
ATOM   1511  N   LEU A 105      -5.555  52.503 -55.206  1.00 17.440          N  
ATOM   1512  CA  LEU A 105      -4.590  52.271 -54.143  1.00 17.260          C  
ATOM   1513  C   LEU A 105      -3.451  51.341 -54.533  1.00 17.650          C  
ATOM   1514  O   LEU A 105      -3.600  50.441 -55.356  1.00 17.630          O  
ATOM   1515  CB  LEU A 105      -5.291  51.697 -52.913  1.00 24.240          C  
ATOM   1516  CG  LEU A 105      -6.242  52.646 -52.169  1.00 24.240          C  
ATOM   1517  CD1 LEU A 105      -7.663  52.500 -52.735  1.00 24.240          C  
ATOM   1518  CD2 LEU A 105      -6.181  52.341 -50.688  1.00 24.240          C  
ATOM   1519  H   LEU A 105      -6.131  51.722 -55.533  1.00 20.930          H  
ATOM   1520  HA  LEU A 105      -4.153  53.219 -53.882  1.00 20.710          H  
ATOM   1521 1HB  LEU A 105      -5.879  50.835 -53.233  1.00 29.080          H  
ATOM   1522 2HB  LEU A 105      -4.533  51.353 -52.211  1.00 29.080          H  
ATOM   1523  HG  LEU A 105      -5.938  53.672 -52.336  1.00 29.080          H  
ATOM   1524 1HD1 LEU A 105      -8.339  53.170 -52.212  1.00 29.080          H  
ATOM   1525 2HD1 LEU A 105      -7.694  52.732 -53.781  1.00 29.080          H  
ATOM   1526 3HD1 LEU A 105      -7.983  51.489 -52.602  1.00 29.080          H  
ATOM   1527 1HD2 LEU A 105      -6.842  53.016 -50.148  1.00 29.080          H  
ATOM   1528 2HD2 LEU A 105      -6.490  51.316 -50.511  1.00 29.080          H  
ATOM   1529 3HD2 LEU A 105      -5.155  52.479 -50.331  1.00 29.080          H  
ATOM   1530  N   SER A 106      -2.301  51.546 -53.900  1.00 18.120          N  
ATOM   1531  CA  SER A 106      -1.105  50.733 -54.119  1.00 18.670          C  
ATOM   1532  C   SER A 106      -0.198  50.765 -52.890  1.00 18.500          C  
ATOM   1533  O   SER A 106      -0.440  51.535 -51.946  1.00 18.650          O  
ATOM   1534  CB  SER A 106      -0.356  51.227 -55.341  1.00 25.920          C  
ATOM   1535  OG  SER A 106       0.168  52.511 -55.131  1.00 25.920          O  
ATOM   1536  H   SER A 106      -2.238  52.314 -53.247  1.00 21.740          H  
ATOM   1537  HA  SER A 106      -1.409  49.699 -54.294  1.00 22.400          H  
ATOM   1538 1HB  SER A 106       0.453  50.533 -55.573  1.00 31.100          H  
ATOM   1539 2HB  SER A 106      -1.029  51.240 -56.199  1.00 31.100          H  
ATOM   1540  HG  SER A 106       0.637  52.737 -55.937  1.00 31.100          H  
ATOM   1541  N   ARG A 107       0.823  49.902 -52.872  1.00 18.320          N  
ATOM   1542  CA  ARG A 107       1.726  49.841 -51.727  1.00 18.300          C  
ATOM   1543  C   ARG A 107       2.327  51.200 -51.388  1.00 17.950          C  
ATOM   1544  O   ARG A 107       2.781  51.934 -52.264  1.00 18.180          O  
ATOM   1545  CB  ARG A 107       2.876  48.861 -51.957  1.00 25.630          C  
ATOM   1546  CG  ARG A 107       3.962  49.302 -52.973  1.00 25.630          C  
ATOM   1547  CD  ARG A 107       5.077  48.320 -53.069  1.00 25.630          C  
ATOM   1548  NE  ARG A 107       4.695  47.112 -53.773  1.00 25.630          N  
ATOM   1549  CZ  ARG A 107       5.388  45.959 -53.799  1.00 25.630          C  
ATOM   1550  NH1 ARG A 107       6.521  45.812 -53.132  1.00 25.630          N  
ATOM   1551  NH2 ARG A 107       4.896  44.978 -54.520  1.00 25.630          N  
ATOM   1552  H   ARG A 107       0.965  49.260 -53.666  1.00 21.980          H  
ATOM   1553  HA  ARG A 107       1.154  49.492 -50.867  1.00 21.960          H  
ATOM   1554 1HB  ARG A 107       3.374  48.660 -51.013  1.00 30.750          H  
ATOM   1555 2HB  ARG A 107       2.466  47.914 -52.319  1.00 30.750          H  
ATOM   1556 1HG  ARG A 107       3.509  49.413 -53.960  1.00 30.750          H  
ATOM   1557 2HG  ARG A 107       4.417  50.236 -52.674  1.00 30.750          H  
ATOM   1558 1HD  ARG A 107       5.911  48.778 -53.601  1.00 30.750          H  
ATOM   1559 2HD  ARG A 107       5.389  48.049 -52.064  1.00 30.750          H  
ATOM   1560  HE  ARG A 107       3.829  47.128 -54.337  1.00 30.750          H  
ATOM   1561 1HH1 ARG A 107       6.889  46.574 -52.583  1.00 30.750          H  
ATOM   1562 2HH1 ARG A 107       7.020  44.936 -53.171  1.00 30.750          H  
ATOM   1563 1HH2 ARG A 107       4.016  45.162 -55.027  1.00 30.750          H  
ATOM   1564 2HH2 ARG A 107       5.367  44.091 -54.584  1.00 30.750          H  
ATOM   1565  N   GLY A 108       2.330  51.531 -50.101  1.00 17.550          N  
ATOM   1566  CA  GLY A 108       2.925  52.773 -49.618  1.00 17.360          C  
ATOM   1567  C   GLY A 108       2.005  53.993 -49.650  1.00 17.420          C  
ATOM   1568  O   GLY A 108       2.398  55.065 -49.187  1.00 17.630          O  
ATOM   1569  H   GLY A 108       1.918  50.897 -49.432  1.00 21.060          H  
ATOM   1570 1HA  GLY A 108       3.270  52.619 -48.597  1.00 20.830          H  
ATOM   1571 2HA  GLY A 108       3.813  52.985 -50.212  1.00 20.830          H  
ATOM   1572  N   LEU A 109       0.790  53.851 -50.171  1.00 17.380          N  
ATOM   1573  CA  LEU A 109      -0.118  54.988 -50.226  1.00 17.590          C  
ATOM   1574  C   LEU A 109      -0.771  55.259 -48.874  1.00 17.340          C  
ATOM   1575  O   LEU A 109      -1.285  54.345 -48.223  1.00 17.550          O  
ATOM   1576  CB  LEU A 109      -1.216  54.734 -51.270  1.00 24.540          C  
ATOM   1577  CG  LEU A 109      -2.269  55.881 -51.493  1.00 24.540          C  
ATOM   1578  CD1 LEU A 109      -1.616  57.109 -52.114  1.00 24.540          C  
ATOM   1579  CD2 LEU A 109      -3.363  55.366 -52.369  1.00 24.540          C  
ATOM   1580  H   LEU A 109       0.501  52.956 -50.581  1.00 20.860          H  
ATOM   1581  HA  LEU A 109       0.460  55.862 -50.513  1.00 21.110          H  
ATOM   1582 1HB  LEU A 109      -0.732  54.525 -52.225  1.00 29.450          H  
ATOM   1583 2HB  LEU A 109      -1.759  53.837 -50.970  1.00 29.450          H  
ATOM   1584  HG  LEU A 109      -2.697  56.172 -50.541  1.00 29.450          H  
ATOM   1585 1HD1 LEU A 109      -2.375  57.882 -52.254  1.00 29.450          H  
ATOM   1586 2HD1 LEU A 109      -0.837  57.495 -51.467  1.00 29.450          H  
ATOM   1587 3HD1 LEU A 109      -1.187  56.844 -53.080  1.00 29.450          H  
ATOM   1588 1HD2 LEU A 109      -4.106  56.140 -52.517  1.00 29.450          H  
ATOM   1589 2HD2 LEU A 109      -2.948  55.076 -53.334  1.00 29.450          H  
ATOM   1590 3HD2 LEU A 109      -3.816  54.512 -51.884  1.00 29.450          H  
ATOM   1591  N   SER A 110      -0.781  56.529 -48.470  1.00 17.020          N  
ATOM   1592  CA  SER A 110      -1.423  56.955 -47.236  1.00 16.820          C  
ATOM   1593  C   SER A 110      -2.914  56.671 -47.276  1.00 17.000          C  
ATOM   1594  O   SER A 110      -3.551  56.779 -48.321  1.00 17.230          O  
ATOM   1595  CB  SER A 110      -1.224  58.445 -47.021  1.00 23.630          C  
ATOM   1596  OG  SER A 110       0.130  58.768 -46.861  1.00 23.630          O  
ATOM   1597  H   SER A 110      -0.299  57.230 -49.014  1.00 20.420          H  
ATOM   1598  HA  SER A 110      -0.983  56.404 -46.405  1.00 20.180          H  
ATOM   1599 1HB  SER A 110      -1.634  58.989 -47.872  1.00 28.350          H  
ATOM   1600 2HB  SER A 110      -1.784  58.758 -46.138  1.00 28.350          H  
ATOM   1601  HG  SER A 110       0.160  59.719 -46.714  1.00 28.350          H  
ATOM   1602  N   GLU A 111      -3.489  56.360 -46.125  1.00 17.000          N  
ATOM   1603  CA  GLU A 111      -4.923  56.123 -46.036  1.00 17.300          C  
ATOM   1604  C   GLU A 111      -5.713  57.301 -46.598  1.00 17.450          C  
ATOM   1605  O   GLU A 111      -5.448  58.453 -46.250  1.00 17.730          O  
ATOM   1606  CB  GLU A 111      -5.312  55.889 -44.572  1.00 24.100          C  
ATOM   1607  CG  GLU A 111      -6.787  55.608 -44.330  1.00 24.100          C  
ATOM   1608  CD  GLU A 111      -7.107  55.345 -42.874  1.00 24.100          C  
ATOM   1609  OE1 GLU A 111      -6.189  55.248 -42.096  1.00 24.100          O  
ATOM   1610  OE2 GLU A 111      -8.275  55.269 -42.538  1.00 24.100          O  
ATOM   1611  H   GLU A 111      -2.918  56.278 -45.296  1.00 20.400          H  
ATOM   1612  HA  GLU A 111      -5.164  55.235 -46.619  1.00 20.760          H  
ATOM   1613 1HB  GLU A 111      -4.745  55.046 -44.179  1.00 28.920          H  
ATOM   1614 2HB  GLU A 111      -5.044  56.766 -43.984  1.00 28.920          H  
ATOM   1615 1HG  GLU A 111      -7.365  56.473 -44.652  1.00 28.920          H  
ATOM   1616 2HG  GLU A 111      -7.097  54.755 -44.931  1.00 28.920          H  
ATOM   1617  N   HIS A 112      -6.694  57.004 -47.452  1.00 17.370          N  
ATOM   1618  CA  HIS A 112      -7.535  58.040 -48.039  1.00 17.640          C  
ATOM   1619  C   HIS A 112      -8.413  58.725 -47.019  1.00 17.710          C  
ATOM   1620  O   HIS A 112      -8.910  58.105 -46.074  1.00 17.960          O  
ATOM   1621  CB  HIS A 112      -8.423  57.492 -49.161  1.00 24.590          C  
ATOM   1622  CG  HIS A 112      -7.731  57.291 -50.469  1.00 24.590          C  
ATOM   1623  ND1 HIS A 112      -7.206  58.348 -51.184  1.00 24.590          N  
ATOM   1624  CD2 HIS A 112      -7.505  56.188 -51.213  1.00 24.590          C  
ATOM   1625  CE1 HIS A 112      -6.682  57.898 -52.309  1.00 24.590          C  
ATOM   1626  NE2 HIS A 112      -6.851  56.597 -52.354  1.00 24.590          N  
ATOM   1627  H   HIS A 112      -6.844  56.042 -47.708  1.00 20.840          H  
ATOM   1628  HA  HIS A 112      -6.895  58.805 -48.477  1.00 21.170          H  
ATOM   1629 1HB  HIS A 112      -8.832  56.531 -48.849  1.00 29.510          H  
ATOM   1630 2HB  HIS A 112      -9.266  58.153 -49.307  1.00 29.510          H  
ATOM   1631  HD2 HIS A 112      -7.792  55.173 -50.960  1.00 29.510          H  
ATOM   1632  HE1 HIS A 112      -6.196  58.501 -53.075  1.00 29.510          H  
ATOM   1633  HE2 HIS A 112      -6.545  56.003 -53.120  1.00 29.510          H  
ATOM   1634  N   ASN A 113      -8.689  60.002 -47.262  1.00 17.590          N  
ATOM   1635  CA  ASN A 113      -9.551  60.769 -46.378  1.00 17.770          C  
ATOM   1636  C   ASN A 113     -10.836  60.012 -46.144  1.00 17.470          C  
ATOM   1637  O   ASN A 113     -11.422  59.470 -47.078  1.00 17.500          O  
ATOM   1638  CB  ASN A 113      -9.869  62.144 -46.934  1.00 24.810          C  
ATOM   1639  CG  ASN A 113     -10.568  63.031 -45.902  1.00 24.810          C  
ATOM   1640  OD1 ASN A 113     -11.757  62.873 -45.559  1.00 24.810          O  
ATOM   1641  ND2 ASN A 113      -9.823  63.985 -45.392  1.00 24.810          N  
ATOM   1642  H   ASN A 113      -8.260  60.448 -48.063  1.00 21.110          H  
ATOM   1643  HA  ASN A 113      -9.053  60.881 -45.412  1.00 21.320          H  
ATOM   1644 1HB  ASN A 113      -8.949  62.632 -47.259  1.00 29.770          H  
ATOM   1645 2HB  ASN A 113     -10.515  62.043 -47.808  1.00 29.770          H  
ATOM   1646 1HD2 ASN A 113     -10.205  64.612 -44.710  1.00 29.770          H  
ATOM   1647 2HD2 ASN A 113      -8.871  64.092 -45.687  1.00 29.770          H  
ATOM   1648  N   ALA A 114     -11.323  60.049 -44.907  1.00 17.340          N  
ATOM   1649  CA  ALA A 114     -12.526  59.324 -44.517  1.00 17.200          C  
ATOM   1650  C   ALA A 114     -13.718  59.625 -45.416  1.00 17.420          C  
ATOM   1651  O   ALA A 114     -14.563  58.755 -45.605  1.00 17.720          O  
ATOM   1652  CB  ALA A 114     -12.890  59.664 -43.089  1.00 24.140          C  
ATOM   1653  H   ALA A 114     -10.805  60.551 -44.200  1.00 20.810          H  
ATOM   1654  HA  ALA A 114     -12.308  58.260 -44.584  1.00 20.640          H  
ATOM   1655 1HB  ALA A 114     -13.768  59.091 -42.795  1.00 28.960          H  
ATOM   1656 2HB  ALA A 114     -12.057  59.418 -42.433  1.00 28.960          H  
ATOM   1657 3HB  ALA A 114     -13.110  60.730 -43.016  1.00 28.960          H  
ATOM   1658  N   LEU A 115     -13.806  60.828 -45.981  1.00 17.420          N  
ATOM   1659  CA  LEU A 115     -14.927  61.196 -46.843  1.00 17.750          C  
ATOM   1660  C   LEU A 115     -15.013  60.327 -48.101  1.00 18.160          C  
ATOM   1661  O   LEU A 115     -16.062  60.260 -48.753  1.00 18.240          O  
ATOM   1662  CB  LEU A 115     -14.793  62.662 -47.276  1.00 24.720          C  
ATOM   1663  CG  LEU A 115     -14.955  63.748 -46.178  1.00 24.720          C  
ATOM   1664  CD1 LEU A 115     -14.591  65.096 -46.782  1.00 24.720          C  
ATOM   1665  CD2 LEU A 115     -16.393  63.771 -45.651  1.00 24.720          C  
ATOM   1666  H   LEU A 115     -13.082  61.528 -45.802  1.00 20.900          H  
ATOM   1667  HA  LEU A 115     -15.845  61.053 -46.283  1.00 21.300          H  
ATOM   1668 1HB  LEU A 115     -13.801  62.789 -47.714  1.00 29.660          H  
ATOM   1669 2HB  LEU A 115     -15.531  62.858 -48.050  1.00 29.660          H  
ATOM   1670  HG  LEU A 115     -14.274  63.544 -45.355  1.00 29.660          H  
ATOM   1671 1HD1 LEU A 115     -14.685  65.873 -46.023  1.00 29.660          H  
ATOM   1672 2HD1 LEU A 115     -13.561  65.067 -47.141  1.00 29.660          H  
ATOM   1673 3HD1 LEU A 115     -15.259  65.319 -47.612  1.00 29.660          H  
ATOM   1674 1HD2 LEU A 115     -16.483  64.547 -44.891  1.00 29.660          H  
ATOM   1675 2HD2 LEU A 115     -17.080  63.984 -46.470  1.00 29.660          H  
ATOM   1676 3HD2 LEU A 115     -16.651  62.816 -45.206  1.00 29.660          H  
ATOM   1677  N   LEU A 116     -13.886  59.723 -48.479  1.00 18.560          N  
ATOM   1678  CA  LEU A 116     -13.772  58.890 -49.657  1.00 19.120          C  
ATOM   1679  C   LEU A 116     -13.995  57.410 -49.343  1.00 19.380          C  
ATOM   1680  O   LEU A 116     -14.102  56.580 -50.256  1.00 19.880          O  
ATOM   1681  CB  LEU A 116     -12.363  59.060 -50.236  1.00 26.540          C  
ATOM   1682  CG  LEU A 116     -11.957  60.496 -50.663  1.00 26.540          C  
ATOM   1683  CD1 LEU A 116     -10.484  60.477 -51.081  1.00 26.540          C  
ATOM   1684  CD2 LEU A 116     -12.858  60.997 -51.808  1.00 26.540          C  
ATOM   1685  H   LEU A 116     -13.060  59.805 -47.883  1.00 22.270          H  
ATOM   1686  HA  LEU A 116     -14.523  59.194 -50.378  1.00 22.940          H  
ATOM   1687 1HB  LEU A 116     -11.652  58.728 -49.483  1.00 31.850          H  
ATOM   1688 2HB  LEU A 116     -12.262  58.412 -51.105  1.00 31.850          H  
ATOM   1689  HG  LEU A 116     -12.054  61.170 -49.811  1.00 31.850          H  
ATOM   1690 1HD1 LEU A 116     -10.175  61.480 -51.365  1.00 31.850          H  
ATOM   1691 2HD1 LEU A 116      -9.876  60.141 -50.250  1.00 31.850          H  
ATOM   1692 3HD1 LEU A 116     -10.346  59.801 -51.924  1.00 31.850          H  
ATOM   1693 1HD2 LEU A 116     -12.551  62.003 -52.093  1.00 31.850          H  
ATOM   1694 2HD2 LEU A 116     -12.762  60.331 -52.666  1.00 31.850          H  
ATOM   1695 3HD2 LEU A 116     -13.895  61.024 -51.487  1.00 31.850          H  
ATOM   1696  N   GLN A 117     -14.114  57.052 -48.061  1.00 19.170          N  
ATOM   1697  CA  GLN A 117     -14.265  55.650 -47.694  1.00 19.520          C  
ATOM   1698  C   GLN A 117     -15.751  55.331 -47.693  1.00 19.920          C  
ATOM   1699  O   GLN A 117     -16.374  55.057 -46.665  1.00 20.540          O  
ATOM   1700  CB  GLN A 117     -13.605  55.376 -46.334  1.00 27.190          C  
ATOM   1701  CG  GLN A 117     -12.062  55.615 -46.318  1.00 27.190          C  
ATOM   1702  CD  GLN A 117     -11.425  55.292 -44.960  1.00 27.190          C  
ATOM   1703  OE1 GLN A 117     -11.983  54.485 -44.206  1.00 27.190          O  
ATOM   1704  NE2 GLN A 117     -10.272  55.889 -44.646  1.00 27.190          N  
ATOM   1705  H   GLN A 117     -14.116  57.754 -47.317  1.00 23.000          H  
ATOM   1706  HA  GLN A 117     -13.782  55.027 -48.448  1.00 23.420          H  
ATOM   1707 1HB  GLN A 117     -14.047  56.034 -45.583  1.00 32.630          H  
ATOM   1708 2HB  GLN A 117     -13.803  54.345 -46.034  1.00 32.630          H  
ATOM   1709 1HG  GLN A 117     -11.602  54.981 -47.072  1.00 32.630          H  
ATOM   1710 2HG  GLN A 117     -11.861  56.668 -46.547  1.00 32.630          H  
ATOM   1711 1HE2 GLN A 117      -9.796  55.675 -43.755  1.00 32.630          H  
ATOM   1712 2HE2 GLN A 117      -9.815  56.558 -45.278  1.00 32.630          H  
ATOM   1713  N   ARG A 118     -16.316  55.363 -48.884  1.00 19.660          N  
ATOM   1714  CA  ARG A 118     -17.750  55.275 -49.088  1.00 20.090          C  
ATOM   1715  C   ARG A 118     -18.240  53.845 -49.156  1.00 20.290          C  
ATOM   1716  O   ARG A 118     -18.753  53.390 -50.179  1.00 20.560          O  
ATOM   1717  CB  ARG A 118     -18.086  56.028 -50.358  1.00 27.950          C  
ATOM   1718  CG  ARG A 118     -17.733  57.509 -50.256  1.00 27.950          C  
ATOM   1719  CD  ARG A 118     -17.895  58.244 -51.508  1.00 27.950          C  
ATOM   1720  NE  ARG A 118     -17.398  59.613 -51.359  1.00 27.950          N  
ATOM   1721  CZ  ARG A 118     -17.448  60.577 -52.309  1.00 27.950          C  
ATOM   1722  NH1 ARG A 118     -17.987  60.331 -53.492  1.00 27.950          N  
ATOM   1723  NH2 ARG A 118     -16.951  61.774 -52.045  1.00 27.950          N  
ATOM   1724  H   ARG A 118     -15.679  55.547 -49.664  1.00 23.590          H  
ATOM   1725  HA  ARG A 118     -18.244  55.768 -48.250  1.00 24.110          H  
ATOM   1726 1HB  ARG A 118     -17.534  55.604 -51.195  1.00 33.540          H  
ATOM   1727 2HB  ARG A 118     -19.150  55.941 -50.575  1.00 33.540          H  
ATOM   1728 1HG  ARG A 118     -18.373  57.978 -49.510  1.00 33.540          H  
ATOM   1729 2HG  ARG A 118     -16.709  57.623 -49.947  1.00 33.540          H  
ATOM   1730 1HD  ARG A 118     -17.323  57.750 -52.292  1.00 33.540          H  
ATOM   1731 2HD  ARG A 118     -18.948  58.280 -51.777  1.00 33.540          H  
ATOM   1732  HE  ARG A 118     -16.952  59.853 -50.449  1.00 33.540          H  
ATOM   1733 1HH1 ARG A 118     -18.368  59.421 -53.700  1.00 33.540          H  
ATOM   1734 2HH1 ARG A 118     -18.019  61.058 -54.194  1.00 33.540          H  
ATOM   1735 1HH2 ARG A 118     -16.540  61.955 -51.135  1.00 33.540          H  
ATOM   1736 2HH2 ARG A 118     -16.980  62.504 -52.740  1.00 33.540          H  
ATOM   1737  N   ASP A 119     -18.084  53.150 -48.045  1.00 20.250          N  
ATOM   1738  CA  ASP A 119     -18.488  51.763 -47.945  1.00 20.540          C  
ATOM   1739  C   ASP A 119     -19.997  51.683 -47.719  1.00 20.090          C  
ATOM   1740  O   ASP A 119     -20.540  52.533 -47.014  1.00 19.810          O  
ATOM   1741  CB  ASP A 119     -17.767  51.094 -46.783  1.00 28.640          C  
ATOM   1742  CG  ASP A 119     -16.274  50.896 -47.033  1.00 28.640          C  
ATOM   1743  OD1 ASP A 119     -15.848  50.894 -48.168  1.00 28.640          O  
ATOM   1744  OD2 ASP A 119     -15.568  50.749 -46.072  1.00 28.640          O  
ATOM   1745  H   ASP A 119     -17.634  53.639 -47.263  1.00 24.300          H  
ATOM   1746  HA  ASP A 119     -18.188  51.266 -48.857  1.00 24.650          H  
ATOM   1747 1HB  ASP A 119     -17.889  51.704 -45.887  1.00 34.370          H  
ATOM   1748 2HB  ASP A 119     -18.227  50.123 -46.580  1.00 34.370          H  
ATOM   1749  N   PRO A 120     -20.720  50.734 -48.337  1.00 20.140          N  
ATOM   1750  CA  PRO A 120     -22.107  50.446 -48.040  1.00 19.880          C  
ATOM   1751  C   PRO A 120     -22.205  50.037 -46.585  1.00 19.410          C  
ATOM   1752  O   PRO A 120     -21.342  49.299 -46.106  1.00 19.290          O  
ATOM   1753  CB  PRO A 120     -22.423  49.272 -48.975  1.00 29.820          C  
ATOM   1754  CG  PRO A 120     -21.431  49.410 -50.111  1.00 29.820          C  
ATOM   1755  CD  PRO A 120     -20.169  49.965 -49.467  1.00 29.820          C  
ATOM   1756  HA  PRO A 120     -22.726  51.330 -48.251  1.00 23.860          H  
ATOM   1757 1HB  PRO A 120     -22.323  48.322 -48.429  1.00 35.780          H  
ATOM   1758 2HB  PRO A 120     -23.470  49.335 -49.311  1.00 35.780          H  
ATOM   1759 1HG  PRO A 120     -21.267  48.431 -50.591  1.00 35.780          H  
ATOM   1760 2HG  PRO A 120     -21.834  50.079 -50.887  1.00 35.780          H  
ATOM   1761 1HD  PRO A 120     -19.500  49.166 -49.110  1.00 35.780          H  
ATOM   1762 2HD  PRO A 120     -19.693  50.630 -50.210  1.00 35.780          H  
ATOM   1763  N   LEU A 121     -23.265  50.447 -45.907  1.00 19.250          N  
ATOM   1764  CA  LEU A 121     -23.449  50.062 -44.517  1.00 18.900          C  
ATOM   1765  C   LEU A 121     -24.738  49.280 -44.372  1.00 18.690          C  
ATOM   1766  O   LEU A 121     -25.685  49.494 -45.133  1.00 18.580          O  
ATOM   1767  CB  LEU A 121     -23.474  51.304 -43.624  1.00 26.600          C  
ATOM   1768  CG  LEU A 121     -22.233  52.250 -43.730  1.00 26.600          C  
ATOM   1769  CD1 LEU A 121     -22.481  53.474 -42.869  1.00 26.600          C  
ATOM   1770  CD2 LEU A 121     -20.950  51.528 -43.302  1.00 26.600          C  
ATOM   1771  H   LEU A 121     -23.949  51.043 -46.352  1.00 23.100          H  
ATOM   1772  HA  LEU A 121     -22.637  49.407 -44.213  1.00 22.680          H  
ATOM   1773 1HB  LEU A 121     -24.356  51.887 -43.873  1.00 31.920          H  
ATOM   1774 2HB  LEU A 121     -23.560  50.982 -42.586  1.00 31.920          H  
ATOM   1775  HG  LEU A 121     -22.117  52.582 -44.766  1.00 31.920          H  
ATOM   1776 1HD1 LEU A 121     -21.632  54.152 -42.955  1.00 31.920          H  
ATOM   1777 2HD1 LEU A 121     -23.383  53.981 -43.207  1.00 31.920          H  
ATOM   1778 3HD1 LEU A 121     -22.601  53.173 -41.829  1.00 31.920          H  
ATOM   1779 1HD2 LEU A 121     -20.109  52.213 -43.392  1.00 31.920          H  
ATOM   1780 2HD2 LEU A 121     -21.040  51.197 -42.269  1.00 31.920          H  
ATOM   1781 3HD2 LEU A 121     -20.768  50.669 -43.942  1.00 31.920          H  
ATOM   1782  N   SER A 122     -24.787  48.398 -43.384  1.00 18.750          N  
ATOM   1783  CA  SER A 122     -25.982  47.615 -43.108  1.00 18.680          C  
ATOM   1784  C   SER A 122     -26.007  47.148 -41.665  1.00 18.470          C  
ATOM   1785  O   SER A 122     -24.993  47.203 -40.965  1.00 18.620          O  
ATOM   1786  CB  SER A 122     -26.044  46.418 -44.035  1.00 26.180          C  
ATOM   1787  OG  SER A 122     -24.996  45.524 -43.773  1.00 26.180          O  
ATOM   1788  H   SER A 122     -23.972  48.250 -42.805  1.00 22.500          H  
ATOM   1789  HA  SER A 122     -26.857  48.243 -43.279  1.00 22.420          H  
ATOM   1790 1HB  SER A 122     -26.997  45.908 -43.901  1.00 31.420          H  
ATOM   1791 2HB  SER A 122     -25.995  46.752 -45.070  1.00 31.420          H  
ATOM   1792  HG  SER A 122     -25.127  44.783 -44.370  1.00 31.420          H  
ATOM   1793  N   GLN A 123     -27.176  46.706 -41.214  1.00 18.260          N  
ATOM   1794  CA  GLN A 123     -27.307  46.162 -39.874  1.00 18.080          C  
ATOM   1795  C   GLN A 123     -27.218  44.643 -39.925  1.00 17.930          C  
ATOM   1796  O   GLN A 123     -27.639  44.053 -40.922  1.00 17.760          O  
ATOM   1797  CB  GLN A 123     -28.636  46.610 -39.260  1.00 25.380          C  
ATOM   1798  CG  GLN A 123     -28.749  48.102 -39.117  1.00 25.380          C  
ATOM   1799  CD  GLN A 123     -27.693  48.624 -38.184  1.00 25.380          C  
ATOM   1800  OE1 GLN A 123     -27.558  48.129 -37.062  1.00 25.380          O  
ATOM   1801  NE2 GLN A 123     -26.933  49.610 -38.632  1.00 25.380          N  
ATOM   1802  H   GLN A 123     -27.973  46.708 -41.834  1.00 21.910          H  
ATOM   1803  HA  GLN A 123     -26.489  46.558 -39.282  1.00 21.700          H  
ATOM   1804 1HB  GLN A 123     -29.455  46.277 -39.898  1.00 30.460          H  
ATOM   1805 2HB  GLN A 123     -28.786  46.153 -38.287  1.00 30.460          H  
ATOM   1806 1HG  GLN A 123     -28.611  48.571 -40.088  1.00 30.460          H  
ATOM   1807 2HG  GLN A 123     -29.728  48.355 -38.709  1.00 30.460          H  
ATOM   1808 1HE2 GLN A 123     -26.210  49.990 -38.052  1.00 30.460          H  
ATOM   1809 2HE2 GLN A 123     -27.075  49.979 -39.551  1.00 30.460          H  
ATOM   1810  N   PRO A 124     -26.708  43.986 -38.869  1.00 18.120          N  
ATOM   1811  CA  PRO A 124     -26.636  42.546 -38.723  1.00 18.100          C  
ATOM   1812  C   PRO A 124     -28.014  41.967 -38.493  1.00 17.810          C  
ATOM   1813  O   PRO A 124     -28.899  42.657 -37.980  1.00 17.640          O  
ATOM   1814  CB  PRO A 124     -25.739  42.366 -37.497  1.00 27.150          C  
ATOM   1815  CG  PRO A 124     -25.945  43.631 -36.684  1.00 27.150          C  
ATOM   1816  CD  PRO A 124     -26.145  44.732 -37.714  1.00 27.150          C  
ATOM   1817  HA  PRO A 124     -26.176  42.108 -39.624  1.00 21.720          H  
ATOM   1818 1HB  PRO A 124     -26.046  41.452 -36.955  1.00 32.580          H  
ATOM   1819 2HB  PRO A 124     -24.699  42.210 -37.812  1.00 32.580          H  
ATOM   1820 1HG  PRO A 124     -26.824  43.516 -36.027  1.00 32.580          H  
ATOM   1821 2HG  PRO A 124     -25.080  43.813 -36.028  1.00 32.580          H  
ATOM   1822 1HD  PRO A 124     -26.858  45.455 -37.303  1.00 32.580          H  
ATOM   1823 2HD  PRO A 124     -25.181  45.198 -37.980  1.00 32.580          H  
ATOM   1824  N   LEU A 125     -28.173  40.701 -38.827  1.00 17.890          N  
ATOM   1825  CA  LEU A 125     -29.403  39.984 -38.561  1.00 17.790          C  
ATOM   1826  C   LEU A 125     -29.341  39.390 -37.162  1.00 17.440          C  
ATOM   1827  O   LEU A 125     -28.354  38.741 -36.798  1.00 17.450          O  
ATOM   1828  CB  LEU A 125     -29.603  38.877 -39.620  1.00 24.950          C  
ATOM   1829  CG  LEU A 125     -30.881  37.962 -39.500  1.00 24.950          C  
ATOM   1830  CD1 LEU A 125     -32.142  38.793 -39.724  1.00 24.950          C  
ATOM   1831  CD2 LEU A 125     -30.790  36.809 -40.541  1.00 24.950          C  
ATOM   1832  H   LEU A 125     -27.386  40.217 -39.263  1.00 21.470          H  
ATOM   1833  HA  LEU A 125     -30.228  40.690 -38.607  1.00 21.350          H  
ATOM   1834 1HB  LEU A 125     -29.627  39.350 -40.600  1.00 29.940          H  
ATOM   1835 2HB  LEU A 125     -28.736  38.226 -39.583  1.00 29.940          H  
ATOM   1836  HG  LEU A 125     -30.932  37.531 -38.499  1.00 29.940          H  
ATOM   1837 1HD1 LEU A 125     -33.016  38.146 -39.635  1.00 29.940          H  
ATOM   1838 2HD1 LEU A 125     -32.212  39.581 -38.984  1.00 29.940          H  
ATOM   1839 3HD1 LEU A 125     -32.118  39.232 -40.720  1.00 29.940          H  
ATOM   1840 1HD2 LEU A 125     -31.668  36.167 -40.450  1.00 29.940          H  
ATOM   1841 2HD2 LEU A 125     -30.742  37.217 -41.550  1.00 29.940          H  
ATOM   1842 3HD2 LEU A 125     -29.903  36.218 -40.344  1.00 29.940          H  
ATOM   1843  N   ALA A 126     -30.382  39.625 -36.366  1.00 17.230          N  
ATOM   1844  CA  ALA A 126     -30.425  39.081 -35.020  1.00 16.980          C  
ATOM   1845  C   ALA A 126     -30.379  37.564 -35.124  1.00 16.980          C  
ATOM   1846  O   ALA A 126     -31.030  37.018 -36.014  1.00 17.190          O  
ATOM   1847  CB  ALA A 126     -31.688  39.528 -34.305  1.00 23.870          C  
ATOM   1848  H   ALA A 126     -31.151  40.184 -36.711  1.00 20.680          H  
ATOM   1849  HA  ALA A 126     -29.553  39.446 -34.487  1.00 20.380          H  
ATOM   1850 1HB  ALA A 126     -31.716  39.117 -33.298  1.00 28.650          H  
ATOM   1851 2HB  ALA A 126     -31.708  40.616 -34.252  1.00 28.650          H  
ATOM   1852 3HB  ALA A 126     -32.558  39.175 -34.858  1.00 28.650          H  
ATOM   1853  N   PRO A 127     -29.680  36.855 -34.223  1.00 16.840          N  
ATOM   1854  CA  PRO A 127     -29.578  35.419 -34.242  1.00 16.910          C  
ATOM   1855  C   PRO A 127     -30.953  34.785 -33.999  1.00 17.080          C  
ATOM   1856  O   PRO A 127     -31.728  35.306 -33.199  1.00 16.980          O  
ATOM   1857  CB  PRO A 127     -28.606  35.127 -33.092  1.00 25.370          C  
ATOM   1858  CG  PRO A 127     -28.714  36.336 -32.175  1.00 25.370          C  
ATOM   1859  CD  PRO A 127     -28.992  37.509 -33.100  1.00 25.370          C  
ATOM   1860  HA  PRO A 127     -29.133  35.155 -35.203  1.00 20.290          H  
ATOM   1861 1HB  PRO A 127     -28.894  34.189 -32.595  1.00 30.440          H  
ATOM   1862 2HB  PRO A 127     -27.591  34.982 -33.490  1.00 30.440          H  
ATOM   1863 1HG  PRO A 127     -29.527  36.178 -31.448  1.00 30.440          H  
ATOM   1864 2HG  PRO A 127     -27.786  36.458 -31.593  1.00 30.440          H  
ATOM   1865 1HD  PRO A 127     -29.651  38.211 -32.575  1.00 30.440          H  
ATOM   1866 2HD  PRO A 127     -28.053  37.977 -33.437  1.00 30.440          H  
ATOM   1867  N   GLY A 128     -31.233  33.649 -34.646  1.00 17.480          N  
ATOM   1868  CA  GLY A 128     -30.285  33.042 -35.574  1.00 17.680          C  
ATOM   1869  C   GLY A 128     -30.731  31.709 -36.127  1.00 17.640          C  
ATOM   1870  O   GLY A 128     -29.988  30.733 -36.070  1.00 17.820          O  
ATOM   1871  H   GLY A 128     -32.115  33.191 -34.472  1.00 20.980          H  
ATOM   1872 1HA  GLY A 128     -30.139  33.714 -36.422  1.00 21.220          H  
ATOM   1873 2HA  GLY A 128     -29.323  32.910 -35.082  1.00 21.220          H  
ATOM   1874  N   SER A 129     -31.951  31.669 -36.685  1.00 17.560          N  
ATOM   1875  CA  SER A 129     -32.422  30.465 -37.374  1.00 17.650          C  
ATOM   1876  C   SER A 129     -31.660  30.362 -38.695  1.00 17.870          C  
ATOM   1877  O   SER A 129     -31.453  29.277 -39.254  1.00 18.150          O  
ATOM   1878  CB  SER A 129     -33.903  30.574 -37.644  1.00 24.670          C  
ATOM   1879  OG  SER A 129     -34.153  31.611 -38.557  1.00 24.670          O  
ATOM   1880  H   SER A 129     -32.543  32.490 -36.670  1.00 21.070          H  
ATOM   1881  HA  SER A 129     -32.209  29.585 -36.764  1.00 21.180          H  
ATOM   1882 1HB  SER A 129     -34.271  29.632 -38.049  1.00 29.610          H  
ATOM   1883 2HB  SER A 129     -34.434  30.765 -36.714  1.00 29.610          H  
ATOM   1884  HG  SER A 129     -35.109  31.638 -38.676  1.00 29.610          H  
ATOM   1885  N   ARG A 130     -31.201  31.528 -39.145  1.00 17.850          N  
ATOM   1886  CA  ARG A 130     -30.397  31.755 -40.323  1.00 18.100          C  
ATOM   1887  C   ARG A 130     -29.443  32.879 -39.949  1.00 17.740          C  
ATOM   1888  O   ARG A 130     -29.804  33.781 -39.190  1.00 17.750          O  
ATOM   1889  CB  ARG A 130     -31.222  32.163 -41.536  1.00 25.240          C  
ATOM   1890  CG  ARG A 130     -32.247  31.132 -42.046  1.00 25.240          C  
ATOM   1891  CD  ARG A 130     -31.620  29.917 -42.651  1.00 25.240          C  
ATOM   1892  NE  ARG A 130     -32.623  29.027 -43.232  1.00 25.240          N  
ATOM   1893  CZ  ARG A 130     -33.367  28.127 -42.564  1.00 25.240          C  
ATOM   1894  NH1 ARG A 130     -33.280  27.971 -41.244  1.00 25.240          N  
ATOM   1895  NH2 ARG A 130     -34.193  27.394 -43.283  1.00 25.240          N  
ATOM   1896  H   ARG A 130     -31.459  32.342 -38.611  1.00 21.420          H  
ATOM   1897  HA  ARG A 130     -29.815  30.863 -40.550  1.00 21.720          H  
ATOM   1898 1HB  ARG A 130     -31.774  33.071 -41.299  1.00 30.290          H  
ATOM   1899 2HB  ARG A 130     -30.552  32.400 -42.363  1.00 30.290          H  
ATOM   1900 1HG  ARG A 130     -32.906  30.831 -41.238  1.00 30.290          H  
ATOM   1901 2HG  ARG A 130     -32.837  31.594 -42.824  1.00 30.290          H  
ATOM   1902 1HD  ARG A 130     -30.939  30.216 -43.445  1.00 30.290          H  
ATOM   1903 2HD  ARG A 130     -31.071  29.361 -41.897  1.00 30.290          H  
ATOM   1904  HE  ARG A 130     -32.758  29.033 -44.258  1.00 30.290          H  
ATOM   1905 1HH1 ARG A 130     -32.617  28.533 -40.675  1.00 30.290          H  
ATOM   1906 2HH1 ARG A 130     -33.854  27.286 -40.782  1.00 30.290          H  
ATOM   1907 1HH2 ARG A 130     -34.197  27.558 -44.305  1.00 30.290          H  
ATOM   1908 2HH2 ARG A 130     -34.785  26.702 -42.854  1.00 30.290          H  
ATOM   1909  N   ILE A 131     -28.231  32.851 -40.469  1.00 17.560          N  
ATOM   1910  CA  ILE A 131     -27.301  33.937 -40.193  1.00 17.140          C  
ATOM   1911  C   ILE A 131     -27.104  34.790 -41.435  1.00 17.510          C  
ATOM   1912  O   ILE A 131     -26.757  34.289 -42.501  1.00 17.900          O  
ATOM   1913  CB  ILE A 131     -25.964  33.388 -39.665  1.00 24.160          C  
ATOM   1914  CG1 ILE A 131     -26.222  32.489 -38.381  1.00 24.160          C  
ATOM   1915  CG2 ILE A 131     -24.979  34.528 -39.383  1.00 24.160          C  
ATOM   1916  CD1 ILE A 131     -26.903  33.186 -37.174  1.00 24.160          C  
ATOM   1917  H   ILE A 131     -27.960  32.088 -41.075  1.00 21.070          H  
ATOM   1918  HA  ILE A 131     -27.726  34.590 -39.435  1.00 20.570          H  
ATOM   1919  HB  ILE A 131     -25.527  32.737 -40.421  1.00 29.000          H  
ATOM   1920 1HG1 ILE A 131     -26.849  31.651 -38.673  1.00 29.000          H  
ATOM   1921 2HG1 ILE A 131     -25.265  32.099 -38.040  1.00 29.000          H  
ATOM   1922 1HG2 ILE A 131     -24.036  34.113 -39.031  1.00 29.000          H  
ATOM   1923 2HG2 ILE A 131     -24.801  35.089 -40.294  1.00 29.000          H  
ATOM   1924 3HG2 ILE A 131     -25.386  35.192 -38.629  1.00 29.000          H  
ATOM   1925 1HD1 ILE A 131     -27.023  32.458 -36.371  1.00 29.000          H  
ATOM   1926 2HD1 ILE A 131     -26.293  34.012 -36.818  1.00 29.000          H  
ATOM   1927 3HD1 ILE A 131     -27.877  33.559 -37.453  1.00 29.000          H  
ATOM   1928  N   GLY A 132     -27.287  36.098 -41.284  1.00 17.530          N  
ATOM   1929  CA  GLY A 132     -27.186  37.064 -42.389  1.00 18.020          C  
ATOM   1930  C   GLY A 132     -25.742  37.395 -42.782  1.00 17.980          C  
ATOM   1931  O   GLY A 132     -25.340  38.558 -42.805  1.00 17.910          O  
ATOM   1932  H   GLY A 132     -27.533  36.419 -40.357  1.00 21.040          H  
ATOM   1933 1HA  GLY A 132     -27.717  36.671 -43.252  1.00 21.620          H  
ATOM   1934 2HA  GLY A 132     -27.696  37.982 -42.103  1.00 21.620          H  
ATOM   1935  N   SER A 133     -24.968  36.358 -43.061  1.00 18.190          N  
ATOM   1936  CA  SER A 133     -23.555  36.450 -43.412  1.00 18.340          C  
ATOM   1937  C   SER A 133     -23.363  36.776 -44.896  1.00 18.290          C  
ATOM   1938  O   SER A 133     -24.302  36.705 -45.689  1.00 18.390          O  
ATOM   1939  CB  SER A 133     -22.861  35.150 -43.056  1.00 25.620          C  
ATOM   1940  OG  SER A 133     -23.289  34.098 -43.880  1.00 25.620          O  
ATOM   1941  H   SER A 133     -25.415  35.438 -43.045  1.00 21.830          H  
ATOM   1942  HA  SER A 133     -23.102  37.255 -42.828  1.00 22.010          H  
ATOM   1943 1HB  SER A 133     -21.787  35.272 -43.135  1.00 30.740          H  
ATOM   1944 2HB  SER A 133     -23.078  34.906 -42.020  1.00 30.740          H  
ATOM   1945  HG  SER A 133     -22.804  33.322 -43.584  1.00 30.740          H  
ATOM   1946  N   ASP A 134     -22.134  37.105 -45.292  1.00 18.250          N  
ATOM   1947  CA  ASP A 134     -21.862  37.354 -46.718  1.00 18.290          C  
ATOM   1948  C   ASP A 134     -20.457  36.921 -47.154  1.00 17.830          C  
ATOM   1949  O   ASP A 134     -19.661  37.735 -47.648  1.00 17.560          O  
ATOM   1950  CB  ASP A 134     -22.076  38.835 -47.059  1.00 25.590          C  
ATOM   1951  CG  ASP A 134     -22.046  39.134 -48.582  1.00 25.590          C  
ATOM   1952  OD1 ASP A 134     -22.162  38.215 -49.363  1.00 25.590          O  
ATOM   1953  OD2 ASP A 134     -21.943  40.294 -48.933  1.00 25.590          O  
ATOM   1954  H   ASP A 134     -21.399  37.170 -44.578  1.00 21.900          H  
ATOM   1955  HA  ASP A 134     -22.586  36.787 -47.303  1.00 21.950          H  
ATOM   1956 1HB  ASP A 134     -23.046  39.150 -46.667  1.00 30.710          H  
ATOM   1957 2HB  ASP A 134     -21.322  39.440 -46.572  1.00 30.710          H  
ATOM   1958  N   PRO A 135     -20.090  35.640 -46.980  1.00 17.830          N  
ATOM   1959  CA  PRO A 135     -18.789  35.110 -47.289  1.00 17.570          C  
ATOM   1960  C   PRO A 135     -18.602  34.848 -48.778  1.00 17.420          C  
ATOM   1961  O   PRO A 135     -18.391  33.703 -49.179  1.00 17.550          O  
ATOM   1962  CB  PRO A 135     -18.772  33.806 -46.507  1.00 26.360          C  
ATOM   1963  CG  PRO A 135     -20.197  33.349 -46.543  1.00 26.360          C  
ATOM   1964  CD  PRO A 135     -21.016  34.625 -46.437  1.00 26.360          C  
ATOM   1965  HA  PRO A 135     -18.045  35.805 -46.910  1.00 21.080          H  
ATOM   1966 1HB  PRO A 135     -18.068  33.105 -46.973  1.00 31.630          H  
ATOM   1967 2HB  PRO A 135     -18.399  33.982 -45.487  1.00 31.630          H  
ATOM   1968 1HG  PRO A 135     -20.362  32.811 -47.470  1.00 31.630          H  
ATOM   1969 2HG  PRO A 135     -20.387  32.643 -45.720  1.00 31.630          H  
ATOM   1970 1HD  PRO A 135     -21.946  34.562 -47.026  1.00 31.630          H  
ATOM   1971 2HD  PRO A 135     -21.196  34.776 -45.388  1.00 31.630          H  
ATOM   1972  N   TYR A 136     -18.705  35.885 -49.601  1.00 17.300          N  
ATOM   1973  CA  TYR A 136     -18.509  35.679 -51.027  1.00 17.270          C  
ATOM   1974  C   TYR A 136     -17.936  36.937 -51.677  1.00 17.470          C  
ATOM   1975  O   TYR A 136     -18.482  38.027 -51.529  1.00 17.350          O  
ATOM   1976  CB  TYR A 136     -19.853  35.296 -51.649  1.00 24.190          C  
ATOM   1977  CG  TYR A 136     -19.823  34.861 -53.093  1.00 24.190          C  
ATOM   1978  CD1 TYR A 136     -19.432  33.564 -53.407  1.00 24.190          C  
ATOM   1979  CD2 TYR A 136     -20.211  35.726 -54.094  1.00 24.190          C  
ATOM   1980  CE1 TYR A 136     -19.441  33.134 -54.717  1.00 24.190          C  
ATOM   1981  CE2 TYR A 136     -20.215  35.297 -55.408  1.00 24.190          C  
ATOM   1982  CZ  TYR A 136     -19.833  34.004 -55.718  1.00 24.190          C  
ATOM   1983  OH  TYR A 136     -19.849  33.573 -57.023  1.00 24.190          O  
ATOM   1984  H   TYR A 136     -18.900  36.813 -49.218  1.00 20.760          H  
ATOM   1985  HA  TYR A 136     -17.804  34.865 -51.181  1.00 20.720          H  
ATOM   1986 1HB  TYR A 136     -20.296  34.496 -51.070  1.00 29.030          H  
ATOM   1987 2HB  TYR A 136     -20.530  36.148 -51.570  1.00 29.030          H  
ATOM   1988  HD1 TYR A 136     -19.128  32.882 -52.613  1.00 29.030          H  
ATOM   1989  HD2 TYR A 136     -20.524  36.743 -53.846  1.00 29.030          H  
ATOM   1990  HE1 TYR A 136     -19.145  32.115 -54.963  1.00 29.030          H  
ATOM   1991  HE2 TYR A 136     -20.525  35.978 -56.201  1.00 29.030          H  
ATOM   1992  HH  TYR A 136     -20.134  34.292 -57.597  1.00 29.030          H  
ATOM   1993  N   LEU A 137     -16.834  36.781 -52.412  1.00 17.940          N  
ATOM   1994  CA  LEU A 137     -16.192  37.859 -53.157  1.00 18.250          C  
ATOM   1995  C   LEU A 137     -15.788  37.145 -54.416  1.00 18.150          C  
ATOM   1996  O   LEU A 137     -14.719  37.365 -54.986  1.00 18.150          O  
ATOM   1997  CB  LEU A 137     -14.945  38.378 -52.420  1.00 25.430          C  
ATOM   1998  CG  LEU A 137     -14.185  39.613 -52.999  1.00 25.430          C  
ATOM   1999  CD1 LEU A 137     -15.055  40.867 -52.900  1.00 25.430          C  
ATOM   2000  CD2 LEU A 137     -12.906  39.761 -52.234  1.00 25.430          C  
ATOM   2001  H   LEU A 137     -16.409  35.854 -52.538  1.00 21.530          H  
ATOM   2002  HA  LEU A 137     -16.905  38.649 -53.381  1.00 21.900          H  
ATOM   2003 1HB  LEU A 137     -15.230  38.623 -51.393  1.00 30.510          H  
ATOM   2004 2HB  LEU A 137     -14.231  37.559 -52.375  1.00 30.510          H  
ATOM   2005  HG  LEU A 137     -13.951  39.457 -54.047  1.00 30.510          H  
ATOM   2006 1HD1 LEU A 137     -14.511  41.718 -53.302  1.00 30.510          H  
ATOM   2007 2HD1 LEU A 137     -15.970  40.734 -53.467  1.00 30.510          H  
ATOM   2008 3HD1 LEU A 137     -15.303  41.051 -51.850  1.00 30.510          H  
ATOM   2009 1HD2 LEU A 137     -12.342  40.606 -52.599  1.00 30.510          H  
ATOM   2010 2HD2 LEU A 137     -13.150  39.907 -51.191  1.00 30.510          H  
ATOM   2011 3HD2 LEU A 137     -12.320  38.856 -52.353  1.00 30.510          H  
ATOM   2012  N   GLY A 138     -16.647  36.238 -54.808  1.00 18.170          N  
ATOM   2013  CA  GLY A 138     -16.328  35.318 -55.865  1.00 18.140          C  
ATOM   2014  C   GLY A 138     -15.531  34.257 -55.122  1.00 18.530          C  
ATOM   2015  O   GLY A 138     -15.436  34.321 -53.881  1.00 18.730          O  
ATOM   2016  H   GLY A 138     -17.530  36.183 -54.316  1.00 21.800          H  
ATOM   2017 1HA  GLY A 138     -17.225  34.898 -56.315  1.00 21.770          H  
ATOM   2018 2HA  GLY A 138     -15.727  35.798 -56.635  1.00 21.770          H  
ATOM   2019  N   GLN A 139     -15.005  33.259 -55.832  1.00 18.740          N  
ATOM   2020  CA  GLN A 139     -14.235  32.198 -55.181  1.00 19.220          C  
ATOM   2021  C   GLN A 139     -13.026  31.779 -56.011  1.00 19.880          C  
ATOM   2022  O   GLN A 139     -13.123  31.664 -57.233  1.00 20.350          O  
ATOM   2023  CB  GLN A 139     -15.124  30.960 -54.962  1.00 26.720          C  
ATOM   2024  CG  GLN A 139     -16.296  31.162 -54.003  1.00 26.720          C  
ATOM   2025  CD  GLN A 139     -17.204  29.939 -53.884  1.00 26.720          C  
ATOM   2026  OE1 GLN A 139     -17.349  29.170 -54.848  1.00 26.720          O  
ATOM   2027  NE2 GLN A 139     -17.841  29.766 -52.725  1.00 26.720          N  
ATOM   2028  H   GLN A 139     -15.117  33.246 -56.837  1.00 22.490          H  
ATOM   2029  HA  GLN A 139     -13.875  32.566 -54.223  1.00 23.060          H  
ATOM   2030 1HB  GLN A 139     -15.529  30.634 -55.918  1.00 32.060          H  
ATOM   2031 2HB  GLN A 139     -14.512  30.150 -54.579  1.00 32.060          H  
ATOM   2032 1HG  GLN A 139     -15.915  31.406 -53.017  1.00 32.060          H  
ATOM   2033 2HG  GLN A 139     -16.894  31.971 -54.364  1.00 32.060          H  
ATOM   2034 1HE2 GLN A 139     -18.504  28.971 -52.586  1.00 32.060          H  
ATOM   2035 2HE2 GLN A 139     -17.690  30.412 -51.969  1.00 32.060          H  
ATOM   2036  N   ARG A 140     -11.918  31.453 -55.349  1.00 20.010          N  
ATOM   2037  CA  ARG A 140     -10.769  30.872 -56.032  1.00 20.750          C  
ATOM   2038  C   ARG A 140     -10.637  29.445 -55.563  1.00 20.850          C  
ATOM   2039  O   ARG A 140     -10.551  28.518 -56.354  1.00 21.210          O  
ATOM   2040  CB  ARG A 140      -9.480  31.588 -55.684  1.00 28.750          C  
ATOM   2041  CG  ARG A 140      -9.374  33.012 -56.082  1.00 28.750          C  
ATOM   2042  CD  ARG A 140      -9.285  33.245 -57.519  1.00 28.750          C  
ATOM   2043  NE  ARG A 140      -9.023  34.657 -57.757  1.00 28.750          N  
ATOM   2044  CZ  ARG A 140      -8.929  35.251 -58.963  1.00 28.750          C  
ATOM   2045  NH1 ARG A 140      -9.082  34.544 -60.070  1.00 28.750          N  
ATOM   2046  NH2 ARG A 140      -8.678  36.550 -59.030  1.00 28.750          N  
ATOM   2047  H   ARG A 140     -11.860  31.619 -54.345  1.00 24.010          H  
ATOM   2048  HA  ARG A 140     -10.930  30.882 -57.108  1.00 24.900          H  
ATOM   2049 1HB  ARG A 140      -9.341  31.565 -54.604  1.00 34.500          H  
ATOM   2050 2HB  ARG A 140      -8.645  31.063 -56.122  1.00 34.500          H  
ATOM   2051 1HG  ARG A 140     -10.242  33.542 -55.734  1.00 34.500          H  
ATOM   2052 2HG  ARG A 140      -8.494  33.431 -55.629  1.00 34.500          H  
ATOM   2053 1HD  ARG A 140      -8.472  32.659 -57.942  1.00 34.500          H  
ATOM   2054 2HD  ARG A 140     -10.229  32.982 -57.995  1.00 34.500          H  
ATOM   2055  HE  ARG A 140      -8.901  35.244 -56.912  1.00 34.500          H  
ATOM   2056 1HH1 ARG A 140      -9.276  33.555 -60.020  1.00 34.500          H  
ATOM   2057 2HH1 ARG A 140      -9.011  34.995 -60.971  1.00 34.500          H  
ATOM   2058 1HH2 ARG A 140      -8.555  37.089 -58.175  1.00 34.500          H  
ATOM   2059 2HH2 ARG A 140      -8.602  37.011 -59.923  1.00 34.500          H  
ATOM   2060  N   LEU A 141     -10.669  29.268 -54.249  1.00 20.650          N  
ATOM   2061  CA  LEU A 141     -10.553  27.953 -53.624  1.00 20.810          C  
ATOM   2062  C   LEU A 141     -11.651  27.828 -52.592  1.00 21.000          C  
ATOM   2063  O   LEU A 141     -11.403  27.647 -51.402  1.00 21.260          O  
ATOM   2064  CB  LEU A 141      -9.149  27.748 -53.033  1.00 29.070          C  
ATOM   2065  CG  LEU A 141      -7.967  27.730 -54.083  1.00 29.070          C  
ATOM   2066  CD1 LEU A 141      -6.651  27.794 -53.364  1.00 29.070          C  
ATOM   2067  CD2 LEU A 141      -8.030  26.448 -54.929  1.00 29.070          C  
ATOM   2068  H   LEU A 141     -10.743  30.098 -53.655  1.00 24.780          H  
ATOM   2069  HA  LEU A 141     -10.736  27.184 -54.372  1.00 24.970          H  
ATOM   2070 1HB  LEU A 141      -8.959  28.550 -52.322  1.00 34.880          H  
ATOM   2071 2HB  LEU A 141      -9.137  26.800 -52.495  1.00 34.880          H  
ATOM   2072  HG  LEU A 141      -8.043  28.597 -54.733  1.00 34.880          H  
ATOM   2073 1HD1 LEU A 141      -5.839  27.793 -54.089  1.00 34.880          H  
ATOM   2074 2HD1 LEU A 141      -6.614  28.697 -52.791  1.00 34.880          H  
ATOM   2075 3HD1 LEU A 141      -6.550  26.936 -52.702  1.00 34.880          H  
ATOM   2076 1HD2 LEU A 141      -7.213  26.447 -55.649  1.00 34.880          H  
ATOM   2077 2HD2 LEU A 141      -7.942  25.577 -54.284  1.00 34.880          H  
ATOM   2078 3HD2 LEU A 141      -8.970  26.394 -55.469  1.00 34.880          H  
ATOM   2079  N   ASP A 142     -12.880  28.026 -53.080  1.00 20.990          N  
ATOM   2080  CA  ASP A 142     -14.144  28.083 -52.332  1.00 21.290          C  
ATOM   2081  C   ASP A 142     -14.279  29.371 -51.507  1.00 21.130          C  
ATOM   2082  O   ASP A 142     -15.247  29.567 -50.766  1.00 21.170          O  
ATOM   2083  CB  ASP A 142     -14.285  26.850 -51.438  1.00 29.690          C  
ATOM   2084  CG  ASP A 142     -14.335  25.530 -52.259  1.00 29.690          C  
ATOM   2085  OD1 ASP A 142     -14.969  25.500 -53.309  1.00 29.690          O  
ATOM   2086  OD2 ASP A 142     -13.771  24.564 -51.817  1.00 29.690          O  
ATOM   2087  H   ASP A 142     -12.944  28.146 -54.081  1.00 25.190          H  
ATOM   2088  HA  ASP A 142     -14.963  28.059 -53.052  1.00 25.550          H  
ATOM   2089 1HB  ASP A 142     -13.479  26.792 -50.717  1.00 35.620          H  
ATOM   2090 2HB  ASP A 142     -15.191  26.945 -50.860  1.00 35.620          H  
ATOM   2091  N   SER A 143     -13.329  30.275 -51.703  1.00 21.040          N  
ATOM   2092  CA  SER A 143     -13.317  31.612 -51.131  1.00 20.980          C  
ATOM   2093  C   SER A 143     -12.294  32.482 -51.860  1.00 20.510          C  
ATOM   2094  O   SER A 143     -11.403  31.973 -52.573  1.00 20.470          O  
ATOM   2095  CB  SER A 143     -12.963  31.581 -49.655  1.00 29.400          C  
ATOM   2096  OG  SER A 143     -11.624  31.226 -49.472  1.00 29.400          O  
ATOM   2097  H   SER A 143     -12.557  30.000 -52.279  1.00 25.250          H  
ATOM   2098  HA  SER A 143     -14.304  32.062 -51.252  1.00 25.180          H  
ATOM   2099 1HB  SER A 143     -13.142  32.557 -49.213  1.00 35.280          H  
ATOM   2100 2HB  SER A 143     -13.605  30.866 -49.138  1.00 35.280          H  
ATOM   2101  HG  SER A 143     -11.489  31.176 -48.521  1.00 35.280          H  
ATOM   2102  N   GLU A 144     -12.427  33.794 -51.668  1.00 20.250          N  
ATOM   2103  CA  GLU A 144     -11.485  34.825 -52.103  1.00 19.880          C  
ATOM   2104  C   GLU A 144     -11.638  36.036 -51.181  1.00 19.770          C  
ATOM   2105  O   GLU A 144     -12.748  36.352 -50.772  1.00 19.980          O  
ATOM   2106  CB  GLU A 144     -11.706  35.212 -53.560  1.00 27.980          C  
ATOM   2107  CG  GLU A 144     -10.738  36.288 -54.063  1.00 27.980          C  
ATOM   2108  CD  GLU A 144      -9.253  35.913 -53.938  1.00 27.980          C  
ATOM   2109  OE1 GLU A 144      -8.767  35.829 -52.808  1.00 27.980          O  
ATOM   2110  OE2 GLU A 144      -8.602  35.770 -54.941  1.00 27.980          O  
ATOM   2111  H   GLU A 144     -13.234  34.100 -51.148  1.00 24.300          H  
ATOM   2112  HA  GLU A 144     -10.475  34.437 -51.991  1.00 23.860          H  
ATOM   2113 1HB  GLU A 144     -11.633  34.337 -54.187  1.00 33.580          H  
ATOM   2114 2HB  GLU A 144     -12.723  35.605 -53.680  1.00 33.580          H  
ATOM   2115 1HG  GLU A 144     -10.960  36.468 -55.115  1.00 33.580          H  
ATOM   2116 2HG  GLU A 144     -10.929  37.213 -53.532  1.00 33.580          H  
ATOM   2117  N   ALA A 145     -10.535  36.693 -50.832  1.00 19.580          N  
ATOM   2118  CA  ALA A 145     -10.612  37.849 -49.918  1.00 19.390          C  
ATOM   2119  C   ALA A 145      -9.352  38.691 -49.758  1.00 19.250          C  
ATOM   2120  O   ALA A 145      -8.233  38.213 -49.926  1.00 19.160          O  
ATOM   2121  CB  ALA A 145     -10.962  37.377 -48.512  1.00 27.220          C  
ATOM   2122  H   ALA A 145      -9.669  36.399 -51.286  1.00 23.500          H  
ATOM   2123  HA  ALA A 145     -11.401  38.499 -50.276  1.00 23.270          H  
ATOM   2124 1HB  ALA A 145     -11.065  38.240 -47.873  1.00 32.670          H  
ATOM   2125 2HB  ALA A 145     -11.869  36.838 -48.525  1.00 32.670          H  
ATOM   2126 3HB  ALA A 145     -10.169  36.733 -48.131  1.00 32.670          H  
ATOM   2127  N   SER A 146      -9.571  39.921 -49.302  1.00 19.340          N  
ATOM   2128  CA  SER A 146      -8.550  40.788 -48.727  1.00 19.300          C  
ATOM   2129  C   SER A 146      -7.221  40.941 -49.475  1.00 18.790          C  
ATOM   2130  O   SER A 146      -7.157  41.358 -50.632  1.00 18.720          O  
ATOM   2131  CB  SER A 146      -8.300  40.250 -47.318  1.00 27.040          C  
ATOM   2132  OG  SER A 146      -7.507  41.108 -46.561  1.00 27.040          O  
ATOM   2133  H   SER A 146     -10.537  40.258 -49.280  1.00 23.210          H  
ATOM   2134  HA  SER A 146      -9.000  41.781 -48.643  1.00 23.160          H  
ATOM   2135 1HB  SER A 146      -9.258  40.104 -46.816  1.00 32.440          H  
ATOM   2136 2HB  SER A 146      -7.828  39.265 -47.383  1.00 32.440          H  
ATOM   2137  HG  SER A 146      -8.058  41.897 -46.420  1.00 32.440          H  
ATOM   2138  N   VAL A 147      -6.147  40.683 -48.734  1.00 18.590          N  
ATOM   2139  CA  VAL A 147      -4.742  40.724 -49.149  1.00 18.420          C  
ATOM   2140  C   VAL A 147      -4.225  42.142 -49.421  1.00 18.360          C  
ATOM   2141  O   VAL A 147      -3.389  42.644 -48.667  1.00 18.220          O  
ATOM   2142  CB  VAL A 147      -4.485  39.812 -50.389  1.00 25.860          C  
ATOM   2143  CG1 VAL A 147      -3.026  39.935 -50.894  1.00 25.860          C  
ATOM   2144  CG2 VAL A 147      -4.770  38.395 -50.020  1.00 25.860          C  
ATOM   2145  H   VAL A 147      -6.332  40.415 -47.773  1.00 22.310          H  
ATOM   2146  HA  VAL A 147      -4.155  40.307 -48.339  1.00 22.100          H  
ATOM   2147  HB  VAL A 147      -5.134  40.111 -51.208  1.00 31.030          H  
ATOM   2148 1HG1 VAL A 147      -2.899  39.280 -51.755  1.00 31.030          H  
ATOM   2149 2HG1 VAL A 147      -2.791  40.941 -51.188  1.00 31.030          H  
ATOM   2150 3HG1 VAL A 147      -2.346  39.630 -50.099  1.00 31.030          H  
ATOM   2151 1HG2 VAL A 147      -4.598  37.757 -50.891  1.00 31.030          H  
ATOM   2152 2HG2 VAL A 147      -4.121  38.100 -49.214  1.00 31.030          H  
ATOM   2153 3HG2 VAL A 147      -5.797  38.305 -49.703  1.00 31.030          H  
ATOM   2154  N   HIS A 148      -4.657  42.739 -50.537  1.00 18.540          N  
ATOM   2155  CA  HIS A 148      -4.161  44.054 -50.969  1.00 18.710          C  
ATOM   2156  C   HIS A 148      -4.989  44.691 -52.095  1.00 18.760          C  
ATOM   2157  O   HIS A 148      -5.944  44.113 -52.607  1.00 18.900          O  
ATOM   2158  CB  HIS A 148      -2.668  43.917 -51.371  1.00 26.130          C  
ATOM   2159  CG  HIS A 148      -1.954  45.167 -51.850  1.00 26.130          C  
ATOM   2160  ND1 HIS A 148      -2.152  46.421 -51.303  1.00 26.130          N  
ATOM   2161  CD2 HIS A 148      -1.041  45.319 -52.815  1.00 26.130          C  
ATOM   2162  CE1 HIS A 148      -1.369  47.293 -51.924  1.00 26.130          C  
ATOM   2163  NE2 HIS A 148      -0.700  46.645 -52.857  1.00 26.130          N  
ATOM   2164  H   HIS A 148      -5.404  42.256 -51.042  1.00 22.250          H  
ATOM   2165  HA  HIS A 148      -4.203  44.740 -50.122  1.00 22.450          H  
ATOM   2166 1HB  HIS A 148      -2.092  43.530 -50.535  1.00 31.350          H  
ATOM   2167 2HB  HIS A 148      -2.590  43.184 -52.172  1.00 31.350          H  
ATOM   2168  HD2 HIS A 148      -0.653  44.520 -53.448  1.00 31.350          H  
ATOM   2169  HE1 HIS A 148      -1.319  48.357 -51.711  1.00 31.350          H  
ATOM   2170  HE2 HIS A 148      -0.023  47.037 -53.536  1.00 31.350          H  
ATOM   2171  N   ALA A 149      -4.594  45.888 -52.503  1.00 18.780          N  
ATOM   2172  CA  ALA A 149      -5.231  46.611 -53.595  1.00 18.940          C  
ATOM   2173  C   ALA A 149      -5.127  45.854 -54.909  1.00 19.170          C  
ATOM   2174  O   ALA A 149      -4.103  45.250 -55.242  1.00 19.530          O  
ATOM   2175  CB  ALA A 149      -4.625  48.001 -53.726  1.00 26.450          C  
ATOM   2176  H   ALA A 149      -3.810  46.303 -52.015  1.00 22.540          H  
ATOM   2177  HA  ALA A 149      -6.280  46.694 -53.368  1.00 22.730          H  
ATOM   2178 1HB  ALA A 149      -5.150  48.547 -54.509  1.00 31.740          H  
ATOM   2179 2HB  ALA A 149      -4.732  48.542 -52.794  1.00 31.740          H  
ATOM   2180 3HB  ALA A 149      -3.570  47.925 -53.974  1.00 31.740          H  
ATOM   2181  N   LEU A 150      -6.163  46.006 -55.721  1.00 19.090          N  
ATOM   2182  CA  LEU A 150      -6.279  45.319 -57.006  1.00 19.430          C  
ATOM   2183  C   LEU A 150      -5.146  45.515 -58.039  1.00 19.640          C  
ATOM   2184  O   LEU A 150      -4.812  44.542 -58.726  1.00 19.470          O  
ATOM   2185  CB  LEU A 150      -7.612  45.731 -57.650  1.00 27.070          C  
ATOM   2186  CG  LEU A 150      -8.883  45.203 -56.970  1.00 27.070          C  
ATOM   2187  CD1 LEU A 150     -10.075  45.906 -57.570  1.00 27.070          C  
ATOM   2188  CD2 LEU A 150      -9.007  43.665 -57.171  1.00 27.070          C  
ATOM   2189  H   LEU A 150      -6.952  46.556 -55.364  1.00 22.910          H  
ATOM   2190  HA  LEU A 150      -6.308  44.260 -56.782  1.00 23.320          H  
ATOM   2191 1HB  LEU A 150      -7.689  46.811 -57.647  1.00 32.480          H  
ATOM   2192 2HB  LEU A 150      -7.618  45.392 -58.683  1.00 32.480          H  
ATOM   2193  HG  LEU A 150      -8.856  45.440 -55.913  1.00 32.480          H  
ATOM   2194 1HD1 LEU A 150     -10.984  45.553 -57.085  1.00 32.480          H  
ATOM   2195 2HD1 LEU A 150      -9.975  46.980 -57.410  1.00 32.480          H  
ATOM   2196 3HD1 LEU A 150     -10.128  45.699 -58.637  1.00 32.480          H  
ATOM   2197 1HD2 LEU A 150      -9.919  43.315 -56.704  1.00 32.480          H  
ATOM   2198 2HD2 LEU A 150      -9.044  43.439 -58.236  1.00 32.480          H  
ATOM   2199 3HD2 LEU A 150      -8.166  43.138 -56.727  1.00 32.480          H  
ATOM   2200  N   PRO A 151      -4.489  46.692 -58.186  1.00 20.150          N  
ATOM   2201  CA  PRO A 151      -3.410  46.916 -59.134  1.00 20.540          C  
ATOM   2202  C   PRO A 151      -2.243  45.968 -58.904  1.00 20.570          C  
ATOM   2203  O   PRO A 151      -1.395  45.805 -59.780  1.00 20.440          O  
ATOM   2204  CB  PRO A 151      -3.010  48.369 -58.880  1.00 30.810          C  
ATOM   2205  CG  PRO A 151      -4.223  48.983 -58.294  1.00 30.810          C  
ATOM   2206  CD  PRO A 151      -4.812  47.901 -57.425  1.00 30.810          C  
ATOM   2207  HA  PRO A 151      -3.807  46.793 -60.155  1.00 24.650          H  
ATOM   2208 1HB  PRO A 151      -2.152  48.403 -58.191  1.00 36.970          H  
ATOM   2209 2HB  PRO A 151      -2.693  48.849 -59.815  1.00 36.970          H  
ATOM   2210 1HG  PRO A 151      -3.962  49.891 -57.730  1.00 36.970          H  
ATOM   2211 2HG  PRO A 151      -4.884  49.307 -59.105  1.00 36.970          H  
ATOM   2212 1HD  PRO A 151      -4.251  47.921 -56.499  1.00 36.970          H  
ATOM   2213 2HD  PRO A 151      -5.867  48.058 -57.278  1.00 36.970          H  
ATOM   2214  N   GLU A 152      -2.166  45.378 -57.706  1.00 20.850          N  
ATOM   2215  CA  GLU A 152      -1.101  44.460 -57.404  1.00 21.060          C  
ATOM   2216  C   GLU A 152      -1.715  43.180 -56.861  1.00 21.250          C  
ATOM   2217  O   GLU A 152      -1.227  42.578 -55.896  1.00 21.440          O  
ATOM   2218  CB  GLU A 152      -0.169  45.083 -56.370  1.00 29.400          C  
ATOM   2219  CG  GLU A 152       0.555  46.358 -56.797  1.00 29.400          C  
ATOM   2220  CD  GLU A 152       1.437  46.915 -55.695  1.00 29.400          C  
ATOM   2221  OE1 GLU A 152       2.570  46.494 -55.596  1.00 29.400          O  
ATOM   2222  OE2 GLU A 152       0.953  47.768 -54.945  1.00 29.400          O  
ATOM   2223  H   GLU A 152      -2.876  45.510 -56.980  1.00 25.020          H  
ATOM   2224  HA  GLU A 152      -0.549  44.227 -58.313  1.00 25.270          H  
ATOM   2225 1HB  GLU A 152      -0.772  45.364 -55.535  1.00 35.280          H  
ATOM   2226 2HB  GLU A 152       0.565  44.351 -56.030  1.00 35.280          H  
ATOM   2227 1HG  GLU A 152       1.158  46.145 -57.679  1.00 35.280          H  
ATOM   2228 2HG  GLU A 152      -0.189  47.106 -57.070  1.00 35.280          H  
ATOM   2229  N   ASP A 153      -2.713  42.658 -57.578  1.00 21.330          N  
ATOM   2230  CA  ASP A 153      -3.347  41.405 -57.192  1.00 21.670          C  
ATOM   2231  C   ASP A 153      -2.479  40.232 -57.640  1.00 21.710          C  
ATOM   2232  O   ASP A 153      -2.790  39.532 -58.604  1.00 21.590          O  
ATOM   2233  CB  ASP A 153      -4.745  41.289 -57.832  1.00 30.200          C  
ATOM   2234  CG  ASP A 153      -5.564  40.123 -57.296  1.00 30.200          C  
ATOM   2235  OD1 ASP A 153      -5.220  39.645 -56.248  1.00 30.200          O  
ATOM   2236  OD2 ASP A 153      -6.531  39.727 -57.926  1.00 30.200          O  
ATOM   2237  H   ASP A 153      -3.112  43.212 -58.339  1.00 25.600          H  
ATOM   2238  HA  ASP A 153      -3.447  41.378 -56.107  1.00 26.000          H  
ATOM   2239 1HB  ASP A 153      -5.297  42.208 -57.653  1.00 36.240          H  
ATOM   2240 2HB  ASP A 153      -4.641  41.183 -58.912  1.00 36.240          H  
ATOM   2241  N   THR A 154      -1.361  40.036 -56.934  1.00 22.010          N  
ATOM   2242  CA  THR A 154      -0.371  39.018 -57.268  1.00 22.210          C  
ATOM   2243  C   THR A 154      -0.473  37.769 -56.391  1.00 21.740          C  
ATOM   2244  O   THR A 154       0.226  36.783 -56.622  1.00 21.850          O  
ATOM   2245  CB  THR A 154       1.050  39.588 -57.139  1.00 31.010          C  
ATOM   2246  OG1 THR A 154       1.278  39.978 -55.775  1.00 31.010          O  
ATOM   2247  CG2 THR A 154       1.196  40.812 -58.041  1.00 31.010          C  
ATOM   2248  H   THR A 154      -1.176  40.699 -56.176  1.00 26.410          H  
ATOM   2249  HA  THR A 154      -0.529  38.711 -58.303  1.00 26.650          H  
ATOM   2250  HB  THR A 154       1.775  38.828 -57.422  1.00 37.220          H  
ATOM   2251  HG1 THR A 154       2.214  40.155 -55.646  1.00 37.220          H  
ATOM   2252 1HG2 THR A 154       2.200  41.216 -57.944  1.00 37.220          H  
ATOM   2253 2HG2 THR A 154       1.018  40.520 -59.075  1.00 37.220          H  
ATOM   2254 3HG2 THR A 154       0.479  41.568 -57.757  1.00 37.220          H  
ATOM   2255  N   LEU A 155      -1.340  37.832 -55.388  1.00 21.310          N  
ATOM   2256  CA  LEU A 155      -1.585  36.747 -54.442  1.00 21.010          C  
ATOM   2257  C   LEU A 155      -3.059  36.637 -54.128  1.00 20.850          C  
ATOM   2258  O   LEU A 155      -3.685  37.629 -53.737  1.00 20.780          O  
ATOM   2259  CB  LEU A 155      -0.854  36.998 -53.113  1.00 29.530          C  
ATOM   2260  CG  LEU A 155       0.678  36.941 -53.100  1.00 29.530          C  
ATOM   2261  CD1 LEU A 155       1.182  37.530 -51.796  1.00 29.530          C  
ATOM   2262  CD2 LEU A 155       1.129  35.479 -53.206  1.00 29.530          C  
ATOM   2263  H   LEU A 155      -1.855  38.693 -55.281  1.00 25.570          H  
ATOM   2264  HA  LEU A 155      -1.268  35.805 -54.892  1.00 25.210          H  
ATOM   2265 1HB  LEU A 155      -1.143  37.980 -52.755  1.00 35.440          H  
ATOM   2266 2HB  LEU A 155      -1.218  36.259 -52.401  1.00 35.440          H  
ATOM   2267  HG  LEU A 155       1.085  37.519 -53.933  1.00 35.440          H  
ATOM   2268 1HD1 LEU A 155       2.269  37.489 -51.775  1.00 35.440          H  
ATOM   2269 2HD1 LEU A 155       0.857  38.569 -51.720  1.00 35.440          H  
ATOM   2270 3HD1 LEU A 155       0.792  36.981 -50.968  1.00 35.440          H  
ATOM   2271 1HD2 LEU A 155       2.215  35.433 -53.181  1.00 35.440          H  
ATOM   2272 2HD2 LEU A 155       0.726  34.917 -52.365  1.00 35.440          H  
ATOM   2273 3HD2 LEU A 155       0.773  35.047 -54.140  1.00 35.440          H  
ATOM   2274  N   THR A 156      -3.605  35.438 -54.243  1.00 20.920          N  
ATOM   2275  CA  THR A 156      -5.002  35.225 -53.874  1.00 20.910          C  
ATOM   2276  C   THR A 156      -5.006  35.097 -52.372  1.00 20.330          C  
ATOM   2277  O   THR A 156      -3.946  34.934 -51.764  1.00 19.990          O  
ATOM   2278  CB  THR A 156      -5.603  33.940 -54.486  1.00 29.280          C  
ATOM   2279  OG1 THR A 156      -4.919  32.778 -53.961  1.00 29.280          O  
ATOM   2280  CG2 THR A 156      -5.468  33.975 -56.004  1.00 29.280          C  
ATOM   2281  H   THR A 156      -3.043  34.660 -54.616  1.00 25.100          H  
ATOM   2282  HA  THR A 156      -5.606  36.083 -54.163  1.00 25.090          H  
ATOM   2283  HB  THR A 156      -6.654  33.881 -54.218  1.00 35.130          H  
ATOM   2284  HG1 THR A 156      -5.362  31.986 -54.291  1.00 35.130          H  
ATOM   2285 1HG2 THR A 156      -5.900  33.074 -56.432  1.00 35.130          H  
ATOM   2286 2HG2 THR A 156      -5.993  34.853 -56.387  1.00 35.130          H  
ATOM   2287 3HG2 THR A 156      -4.416  34.037 -56.278  1.00 35.130          H  
ATOM   2288  N   PHE A 157      -6.168  35.112 -51.739  1.00 20.330          N  
ATOM   2289  CA  PHE A 157      -6.136  34.990 -50.291  1.00 19.920          C  
ATOM   2290  C   PHE A 157      -5.350  33.780 -49.814  1.00 19.820          C  
ATOM   2291  O   PHE A 157      -4.486  33.909 -48.945  1.00 19.460          O  
ATOM   2292  CB  PHE A 157      -7.521  34.939 -49.679  1.00 28.050          C  
ATOM   2293  CG  PHE A 157      -7.407  34.810 -48.229  1.00 28.050          C  
ATOM   2294  CD1 PHE A 157      -7.038  35.921 -47.475  1.00 28.050          C  
ATOM   2295  CD2 PHE A 157      -7.624  33.604 -47.598  1.00 28.050          C  
ATOM   2296  CE1 PHE A 157      -6.873  35.814 -46.132  1.00 28.050          C  
ATOM   2297  CE2 PHE A 157      -7.469  33.503 -46.257  1.00 28.050          C  
ATOM   2298  CZ  PHE A 157      -7.086  34.603 -45.526  1.00 28.050          C  
ATOM   2299  H   PHE A 157      -7.050  35.276 -52.239  1.00 24.400          H  
ATOM   2300  HA  PHE A 157      -5.640  35.862 -49.892  1.00 23.900          H  
ATOM   2301 1HB  PHE A 157      -8.058  35.833 -49.909  1.00 33.660          H  
ATOM   2302 2HB  PHE A 157      -8.086  34.092 -50.071  1.00 33.660          H  
ATOM   2303  HD1 PHE A 157      -6.866  36.875 -47.980  1.00 33.660          H  
ATOM   2304  HD2 PHE A 157      -7.909  32.716 -48.177  1.00 33.660          H  
ATOM   2305  HE1 PHE A 157      -6.566  36.676 -45.540  1.00 33.660          H  
ATOM   2306  HE2 PHE A 157      -7.629  32.543 -45.763  1.00 33.660          H  
ATOM   2307  HZ  PHE A 157      -6.943  34.505 -44.456  1.00 33.660          H  
ATOM   2308  N   GLU A 158      -5.640  32.600 -50.365  1.00 20.250          N  
ATOM   2309  CA  GLU A 158      -4.941  31.417 -49.897  1.00 20.330          C  
ATOM   2310  C   GLU A 158      -3.450  31.478 -50.221  1.00 20.110          C  
ATOM   2311  O   GLU A 158      -2.633  31.012 -49.416  1.00 20.000          O  
ATOM   2312  CB  GLU A 158      -5.557  30.172 -50.511  1.00 28.430          C  
ATOM   2313  CG  GLU A 158      -6.969  29.857 -50.003  1.00 28.430          C  
ATOM   2314  CD  GLU A 158      -7.017  29.590 -48.532  1.00 28.430          C  
ATOM   2315  OE1 GLU A 158      -6.158  28.900 -48.049  1.00 28.430          O  
ATOM   2316  OE2 GLU A 158      -7.928  30.055 -47.893  1.00 28.430          O  
ATOM   2317  H   GLU A 158      -6.343  32.537 -51.080  1.00 24.300          H  
ATOM   2318  HA  GLU A 158      -5.051  31.361 -48.817  1.00 24.400          H  
ATOM   2319 1HB  GLU A 158      -5.603  30.307 -51.584  1.00 34.120          H  
ATOM   2320 2HB  GLU A 158      -4.920  29.309 -50.313  1.00 34.120          H  
ATOM   2321 1HG  GLU A 158      -7.626  30.696 -50.232  1.00 34.120          H  
ATOM   2322 2HG  GLU A 158      -7.349  28.984 -50.524  1.00 34.120          H  
ATOM   2323  N   GLU A 159      -3.074  32.036 -51.378  1.00 20.170          N  
ATOM   2324  CA  GLU A 159      -1.655  32.141 -51.690  1.00 20.110          C  
ATOM   2325  C   GLU A 159      -0.957  33.057 -50.692  1.00 19.630          C  
ATOM   2326  O   GLU A 159       0.155  32.757 -50.249  1.00 19.600          O  
ATOM   2327  CB  GLU A 159      -1.436  32.657 -53.104  1.00 28.180          C  
ATOM   2328  CG  GLU A 159      -1.807  31.682 -54.200  1.00 28.180          C  
ATOM   2329  CD  GLU A 159      -1.750  32.293 -55.563  1.00 28.180          C  
ATOM   2330  OE1 GLU A 159      -2.008  33.476 -55.675  1.00 28.180          O  
ATOM   2331  OE2 GLU A 159      -1.444  31.590 -56.497  1.00 28.180          O  
ATOM   2332  H   GLU A 159      -3.778  32.359 -52.048  1.00 24.200          H  
ATOM   2333  HA  GLU A 159      -1.209  31.149 -51.613  1.00 24.130          H  
ATOM   2334 1HB  GLU A 159      -2.004  33.561 -53.235  1.00 33.810          H  
ATOM   2335 2HB  GLU A 159      -0.391  32.909 -53.236  1.00 33.810          H  
ATOM   2336 1HG  GLU A 159      -1.117  30.840 -54.164  1.00 33.810          H  
ATOM   2337 2HG  GLU A 159      -2.805  31.299 -54.012  1.00 33.810          H  
ATOM   2338  N   ALA A 160      -1.606  34.165 -50.324  1.00 19.350          N  
ATOM   2339  CA  ALA A 160      -1.012  35.079 -49.367  1.00 19.020          C  
ATOM   2340  C   ALA A 160      -0.797  34.368 -48.045  1.00 18.920          C  
ATOM   2341  O   ALA A 160       0.266  34.485 -47.428  1.00 18.870          O  
ATOM   2342  CB  ALA A 160      -1.899  36.294 -49.180  1.00 26.760          C  
ATOM   2343  H   ALA A 160      -2.510  34.384 -50.756  1.00 23.220          H  
ATOM   2344  HA  ALA A 160      -0.041  35.379 -49.741  1.00 22.820          H  
ATOM   2345 1HB  ALA A 160      -1.438  36.979 -48.470  1.00 32.110          H  
ATOM   2346 2HB  ALA A 160      -2.034  36.795 -50.138  1.00 32.110          H  
ATOM   2347 3HB  ALA A 160      -2.872  35.973 -48.802  1.00 32.110          H  
ATOM   2348  N   VAL A 161      -1.774  33.552 -47.642  1.00 19.050          N  
ATOM   2349  CA  VAL A 161      -1.664  32.803 -46.400  1.00 19.140          C  
ATOM   2350  C   VAL A 161      -0.505  31.835 -46.468  1.00 19.430          C  
ATOM   2351  O   VAL A 161       0.278  31.731 -45.533  1.00 19.480          O  
ATOM   2352  CB  VAL A 161      -2.955  32.026 -46.085  1.00 26.760          C  
ATOM   2353  CG1 VAL A 161      -2.749  31.086 -44.892  1.00 26.760          C  
ATOM   2354  CG2 VAL A 161      -4.033  32.987 -45.763  1.00 26.760          C  
ATOM   2355  H   VAL A 161      -2.639  33.522 -48.194  1.00 22.860          H  
ATOM   2356  HA  VAL A 161      -1.480  33.508 -45.591  1.00 22.970          H  
ATOM   2357  HB  VAL A 161      -3.237  31.426 -46.948  1.00 32.110          H  
ATOM   2358 1HG1 VAL A 161      -3.679  30.556 -44.692  1.00 32.110          H  
ATOM   2359 2HG1 VAL A 161      -1.968  30.355 -45.104  1.00 32.110          H  
ATOM   2360 3HG1 VAL A 161      -2.465  31.669 -44.013  1.00 32.110          H  
ATOM   2361 1HG2 VAL A 161      -4.940  32.439 -45.547  1.00 32.110          H  
ATOM   2362 2HG2 VAL A 161      -3.746  33.559 -44.904  1.00 32.110          H  
ATOM   2363 3HG2 VAL A 161      -4.205  33.656 -46.589  1.00 32.110          H  
ATOM   2364  N   ALA A 162      -0.364  31.138 -47.588  1.00 19.740          N  
ATOM   2365  CA  ALA A 162       0.708  30.171 -47.761  1.00 20.170          C  
ATOM   2366  C   ALA A 162       2.098  30.785 -47.558  1.00 19.990          C  
ATOM   2367  O   ALA A 162       3.004  30.110 -47.066  1.00 20.280          O  
ATOM   2368  CB  ALA A 162       0.627  29.557 -49.145  1.00 28.070          C  
ATOM   2369  H   ALA A 162      -1.069  31.239 -48.326  1.00 23.690          H  
ATOM   2370  HA  ALA A 162       0.573  29.392 -47.012  1.00 24.200          H  
ATOM   2371 1HB  ALA A 162       1.408  28.807 -49.256  1.00 33.680          H  
ATOM   2372 2HB  ALA A 162      -0.350  29.096 -49.279  1.00 33.680          H  
ATOM   2373 3HB  ALA A 162       0.765  30.334 -49.891  1.00 33.680          H  
ATOM   2374  N   THR A 163       2.273  32.066 -47.911  1.00 19.630          N  
ATOM   2375  CA  THR A 163       3.584  32.705 -47.771  1.00 19.560          C  
ATOM   2376  C   THR A 163       3.902  33.143 -46.325  1.00 19.200          C  
ATOM   2377  O   THR A 163       5.027  33.563 -46.043  1.00 19.350          O  
ATOM   2378  CB  THR A 163       3.711  33.962 -48.675  1.00 27.410          C  
ATOM   2379  OG1 THR A 163       2.802  35.002 -48.243  1.00 27.410          O  
ATOM   2380  CG2 THR A 163       3.440  33.624 -50.140  1.00 27.410          C  
ATOM   2381  H   THR A 163       1.500  32.565 -48.362  1.00 23.560          H  
ATOM   2382  HA  THR A 163       4.340  31.990 -48.076  1.00 23.470          H  
ATOM   2383  HB  THR A 163       4.728  34.340 -48.597  1.00 32.890          H  
ATOM   2384  HG1 THR A 163       1.897  34.661 -48.045  1.00 32.890          H  
ATOM   2385 1HG2 THR A 163       3.560  34.522 -50.746  1.00 32.890          H  
ATOM   2386 2HG2 THR A 163       4.143  32.862 -50.472  1.00 32.890          H  
ATOM   2387 3HG2 THR A 163       2.449  33.257 -50.248  1.00 32.890          H  
ATOM   2388  N   ASN A 164       2.907  33.091 -45.429  1.00 18.840          N  
ATOM   2389  CA  ASN A 164       3.040  33.523 -44.037  1.00 18.600          C  
ATOM   2390  C   ASN A 164       2.969  32.364 -43.029  1.00 18.880          C  
ATOM   2391  O   ASN A 164       1.981  31.628 -42.967  1.00 18.970          O  
ATOM   2392  CB  ASN A 164       1.997  34.573 -43.702  1.00 26.140          C  
ATOM   2393  CG  ASN A 164       2.222  35.930 -44.398  1.00 26.140          C  
ATOM   2394  OD1 ASN A 164       3.346  36.467 -44.424  1.00 26.140          O  
ATOM   2395  ND2 ASN A 164       1.168  36.502 -44.926  1.00 26.140          N  
ATOM   2396  H   ASN A 164       2.014  32.674 -45.706  1.00 22.610          H  
ATOM   2397  HA  ASN A 164       4.026  33.972 -43.916  1.00 22.320          H  
ATOM   2398 1HB  ASN A 164       1.014  34.195 -44.002  1.00 31.360          H  
ATOM   2399 2HB  ASN A 164       1.970  34.726 -42.621  1.00 31.360          H  
ATOM   2400 1HD2 ASN A 164       1.248  37.419 -45.361  1.00 31.360          H  
ATOM   2401 2HD2 ASN A 164       0.282  36.043 -44.897  1.00 31.360          H  
ATOM   2402  N   SER A 165       3.995  32.236 -42.203  1.00 19.130          N  
ATOM   2403  CA  SER A 165       4.066  31.182 -41.196  1.00 19.550          C  
ATOM   2404  C   SER A 165       3.182  31.481 -39.978  1.00 19.360          C  
ATOM   2405  O   SER A 165       2.468  32.490 -39.932  1.00 19.200          O  
ATOM   2406  CB  SER A 165       5.512  30.957 -40.765  1.00 27.200          C  
ATOM   2407  OG  SER A 165       6.288  30.434 -41.816  1.00 27.200          O  
ATOM   2408  H   SER A 165       4.791  32.877 -42.299  1.00 22.960          H  
ATOM   2409  HA  SER A 165       3.705  30.260 -41.652  1.00 23.460          H  
ATOM   2410 1HB  SER A 165       5.939  31.902 -40.447  1.00 32.640          H  
ATOM   2411 2HB  SER A 165       5.548  30.286 -39.914  1.00 32.640          H  
ATOM   2412  HG  SER A 165       7.187  30.376 -41.482  1.00 32.640          H  
ATOM   2413  N   GLY A 166       3.139  30.523 -39.046  1.00 19.480          N  
ATOM   2414  CA  GLY A 166       2.366  30.637 -37.810  1.00 19.490          C  
ATOM   2415  C   GLY A 166       1.600  29.352 -37.482  1.00 19.340          C  
ATOM   2416  O   GLY A 166       1.172  28.623 -38.386  1.00 19.510          O  
ATOM   2417  H   GLY A 166       3.707  29.704 -39.180  1.00 23.380          H  
ATOM   2418 1HA  GLY A 166       3.027  30.892 -36.988  1.00 23.390          H  
ATOM   2419 2HA  GLY A 166       1.662  31.462 -37.907  1.00 23.390          H  
ATOM   2420  N   ARG A 167       1.433  29.082 -36.180  1.00 19.160          N  
ATOM   2421  CA  ARG A 167       0.704  27.908 -35.681  1.00 19.150          C  
ATOM   2422  C   ARG A 167      -0.419  28.336 -34.709  1.00 18.890          C  
ATOM   2423  O   ARG A 167      -1.079  27.495 -34.094  1.00 19.130          O  
ATOM   2424  CB  ARG A 167       1.672  26.967 -34.958  1.00 26.810          C  
ATOM   2425  CG  ARG A 167       2.780  26.382 -35.832  1.00 26.810          C  
ATOM   2426  CD  ARG A 167       2.327  25.404 -36.823  1.00 26.810          C  
ATOM   2427  NE  ARG A 167       3.440  24.953 -37.627  1.00 26.810          N  
ATOM   2428  CZ  ARG A 167       3.836  25.519 -38.795  1.00 26.810          C  
ATOM   2429  NH1 ARG A 167       3.194  26.563 -39.336  1.00 26.810          N  
ATOM   2430  NH2 ARG A 167       4.894  25.015 -39.413  1.00 26.810          N  
ATOM   2431  H   ARG A 167       1.892  29.688 -35.500  1.00 22.990          H  
ATOM   2432  HA  ARG A 167       0.242  27.394 -36.522  1.00 22.980          H  
ATOM   2433 1HB  ARG A 167       2.139  27.456 -34.130  1.00 32.180          H  
ATOM   2434 2HB  ARG A 167       1.108  26.129 -34.555  1.00 32.180          H  
ATOM   2435 1HG  ARG A 167       3.286  27.189 -36.357  1.00 32.180          H  
ATOM   2436 2HG  ARG A 167       3.503  25.880 -35.187  1.00 32.180          H  
ATOM   2437 1HD  ARG A 167       1.912  24.537 -36.308  1.00 32.180          H  
ATOM   2438 2HD  ARG A 167       1.574  25.825 -37.478  1.00 32.180          H  
ATOM   2439  HE  ARG A 167       4.004  24.165 -37.268  1.00 32.180          H  
ATOM   2440 1HH1 ARG A 167       2.367  26.998 -38.889  1.00 32.180          H  
ATOM   2441 2HH1 ARG A 167       3.517  26.944 -40.210  1.00 32.180          H  
ATOM   2442 1HH2 ARG A 167       5.388  24.226 -39.006  1.00 32.180          H  
ATOM   2443 2HH2 ARG A 167       5.214  25.409 -40.284  1.00 32.180          H  
ATOM   2444  N   SER A 168      -0.587  29.654 -34.560  1.00 18.540          N  
ATOM   2445  CA  SER A 168      -1.569  30.311 -33.675  1.00 18.410          C  
ATOM   2446  C   SER A 168      -2.402  31.315 -34.463  1.00 18.250          C  
ATOM   2447  O   SER A 168      -1.898  31.906 -35.432  1.00 18.130          O  
ATOM   2448  CB  SER A 168      -0.890  31.050 -32.519  1.00 25.830          C  
ATOM   2449  OG  SER A 168      -0.275  30.188 -31.597  1.00 25.830          O  
ATOM   2450  H   SER A 168      -0.006  30.242 -35.135  1.00 22.250          H  
ATOM   2451  HA  SER A 168      -2.245  29.555 -33.265  1.00 22.090          H  
ATOM   2452 1HB  SER A 168      -0.133  31.707 -32.942  1.00 30.990          H  
ATOM   2453 2HB  SER A 168      -1.580  31.675 -32.023  1.00 30.990          H  
ATOM   2454  HG  SER A 168      -0.987  29.802 -31.057  1.00 30.990          H  
ATOM   2455  N   SER A 169      -3.643  31.575 -34.010  1.00 18.390          N  
ATOM   2456  CA  SER A 169      -4.528  32.552 -34.662  1.00 18.420          C  
ATOM   2457  C   SER A 169      -3.898  33.934 -34.626  1.00 18.260          C  
ATOM   2458  O   SER A 169      -3.995  34.698 -35.588  1.00 18.670          O  
ATOM   2459  CB  SER A 169      -5.898  32.571 -33.995  1.00 25.780          C  
ATOM   2460  OG  SER A 169      -6.591  31.361 -34.205  1.00 25.780          O  
ATOM   2461  H   SER A 169      -3.986  31.102 -33.158  1.00 22.070          H  
ATOM   2462  HA  SER A 169      -4.660  32.263 -35.703  1.00 22.100          H  
ATOM   2463 1HB  SER A 169      -5.769  32.738 -32.920  1.00 30.930          H  
ATOM   2464 2HB  SER A 169      -6.481  33.407 -34.383  1.00 30.930          H  
ATOM   2465  HG  SER A 169      -7.411  31.446 -33.713  1.00 30.930          H  
ATOM   2466  N   ARG A 170      -3.180  34.199 -33.536  1.00 17.760          N  
ATOM   2467  CA  ARG A 170      -2.454  35.425 -33.265  1.00 17.630          C  
ATOM   2468  C   ARG A 170      -1.403  35.803 -34.332  1.00 17.200          C  
ATOM   2469  O   ARG A 170      -1.032  36.984 -34.453  1.00 17.120          O  
ATOM   2470  CB  ARG A 170      -1.805  35.298 -31.900  1.00 24.730          C  
ATOM   2471  CG  ARG A 170      -1.090  36.466 -31.451  1.00 24.730          C  
ATOM   2472  CD  ARG A 170      -0.723  36.394 -30.030  1.00 24.730          C  
ATOM   2473  NE  ARG A 170      -0.061  37.588 -29.613  1.00 24.730          N  
ATOM   2474  CZ  ARG A 170       0.333  37.870 -28.363  1.00 24.730          C  
ATOM   2475  NH1 ARG A 170       0.186  37.033 -27.366  1.00 24.730          N  
ATOM   2476  NH2 ARG A 170       0.872  39.034 -28.097  1.00 24.730          N  
ATOM   2477  H   ARG A 170      -3.206  33.502 -32.775  1.00 21.310          H  
ATOM   2478  HA  ARG A 170      -3.188  36.224 -33.218  1.00 21.160          H  
ATOM   2479 1HB  ARG A 170      -2.572  35.113 -31.157  1.00 29.680          H  
ATOM   2480 2HB  ARG A 170      -1.133  34.447 -31.888  1.00 29.680          H  
ATOM   2481 1HG  ARG A 170      -0.180  36.519 -32.014  1.00 29.680          H  
ATOM   2482 2HG  ARG A 170      -1.687  37.327 -31.643  1.00 29.680          H  
ATOM   2483 1HD  ARG A 170      -1.621  36.271 -29.428  1.00 29.680          H  
ATOM   2484 2HD  ARG A 170      -0.072  35.579 -29.865  1.00 29.680          H  
ATOM   2485  HE  ARG A 170       0.084  38.300 -30.312  1.00 29.680          H  
ATOM   2486 1HH1 ARG A 170      -0.213  36.087 -27.505  1.00 29.680          H  
ATOM   2487 2HH1 ARG A 170       0.489  37.361 -26.439  1.00 29.680          H  
ATOM   2488 1HH2 ARG A 170       0.989  39.729 -28.815  1.00 29.680          H  
ATOM   2489 2HH2 ARG A 170       1.117  39.235 -27.122  1.00 29.680          H  
ATOM   2490  N   THR A 171      -0.854  34.799 -35.039  1.00 17.090          N  
ATOM   2491  CA  THR A 171       0.182  35.027 -36.050  1.00 16.860          C  
ATOM   2492  C   THR A 171      -0.337  34.783 -37.470  1.00 16.690          C  
ATOM   2493  O   THR A 171       0.084  35.455 -38.415  1.00 16.930          O  
ATOM   2494  CB  THR A 171       1.405  34.087 -35.842  1.00 23.700          C  
ATOM   2495  OG1 THR A 171       1.989  34.303 -34.551  1.00 23.700          O  
ATOM   2496  CG2 THR A 171       2.463  34.349 -36.928  1.00 23.700          C  
ATOM   2497  H   THR A 171      -1.218  33.856 -34.916  1.00 20.510          H  
ATOM   2498  HA  THR A 171       0.509  36.062 -35.985  1.00 20.230          H  
ATOM   2499  HB  THR A 171       1.081  33.049 -35.903  1.00 28.440          H  
ATOM   2500  HG1 THR A 171       1.349  34.040 -33.876  1.00 28.440          H  
ATOM   2501 1HG2 THR A 171       3.294  33.713 -36.786  1.00 28.440          H  
ATOM   2502 2HG2 THR A 171       2.070  34.158 -37.919  1.00 28.440          H  
ATOM   2503 3HG2 THR A 171       2.792  35.376 -36.879  1.00 28.440          H  
ATOM   2504  N   SER A 172      -1.237  33.813 -37.621  1.00 16.430          N  
ATOM   2505  CA  SER A 172      -1.724  33.398 -38.927  1.00 16.450          C  
ATOM   2506  C   SER A 172      -2.367  34.536 -39.703  1.00 16.720          C  
ATOM   2507  O   SER A 172      -3.089  35.379 -39.148  1.00 16.810          O  
ATOM   2508  CB  SER A 172      -2.721  32.275 -38.784  1.00 23.020          C  
ATOM   2509  OG  SER A 172      -3.228  31.906 -40.039  1.00 23.020          O  
ATOM   2510  H   SER A 172      -1.568  33.294 -36.810  1.00 19.720          H  
ATOM   2511  HA  SER A 172      -0.871  33.031 -39.502  1.00 19.740          H  
ATOM   2512 1HB  SER A 172      -2.241  31.419 -38.308  1.00 27.630          H  
ATOM   2513 2HB  SER A 172      -3.537  32.597 -38.132  1.00 27.630          H  
ATOM   2514  HG  SER A 172      -3.905  31.246 -39.864  1.00 27.630          H  
ATOM   2515  N   TYR A 173      -2.143  34.553 -41.015  1.00 16.990          N  
ATOM   2516  CA  TYR A 173      -2.708  35.601 -41.850  1.00 17.040          C  
ATOM   2517  C   TYR A 173      -4.181  35.365 -42.152  1.00 16.830          C  
ATOM   2518  O   TYR A 173      -4.581  35.115 -43.280  1.00 17.000          O  
ATOM   2519  CB  TYR A 173      -1.919  35.712 -43.148  1.00 23.840          C  
ATOM   2520  CG  TYR A 173      -2.240  36.941 -43.950  1.00 23.840          C  
ATOM   2521  CD1 TYR A 173      -1.838  38.188 -43.480  1.00 23.840          C  
ATOM   2522  CD2 TYR A 173      -2.930  36.832 -45.158  1.00 23.840          C  
ATOM   2523  CE1 TYR A 173      -2.118  39.309 -44.211  1.00 23.840          C  
ATOM   2524  CE2 TYR A 173      -3.210  37.955 -45.886  1.00 23.840          C  
ATOM   2525  CZ  TYR A 173      -2.806  39.189 -45.419  1.00 23.840          C  
ATOM   2526  OH  TYR A 173      -3.071  40.300 -46.152  1.00 23.840          O  
ATOM   2527  H   TYR A 173      -1.563  33.829 -41.421  1.00 20.390          H  
ATOM   2528  HA  TYR A 173      -2.629  36.545 -41.312  1.00 20.450          H  
ATOM   2529 1HB  TYR A 173      -0.855  35.725 -42.919  1.00 28.600          H  
ATOM   2530 2HB  TYR A 173      -2.106  34.843 -43.760  1.00 28.600          H  
ATOM   2531  HD1 TYR A 173      -1.295  38.279 -42.537  1.00 28.600          H  
ATOM   2532  HD2 TYR A 173      -3.244  35.857 -45.526  1.00 28.600          H  
ATOM   2533  HE1 TYR A 173      -1.798  40.288 -43.842  1.00 28.600          H  
ATOM   2534  HE2 TYR A 173      -3.747  37.872 -46.828  1.00 28.600          H  
ATOM   2535  HH  TYR A 173      -2.768  41.081 -45.676  1.00 28.600          H  
ATOM   2536  N   VAL A 174      -4.997  35.513 -41.126  1.00 16.610          N  
ATOM   2537  CA  VAL A 174      -6.429  35.312 -41.246  1.00 16.560          C  
ATOM   2538  C   VAL A 174      -7.020  36.342 -42.198  1.00 16.720          C  
ATOM   2539  O   VAL A 174      -7.949  36.031 -42.943  1.00 16.740          O  
ATOM   2540  CB  VAL A 174      -7.117  35.377 -39.870  1.00 23.200          C  
ATOM   2541  CG1 VAL A 174      -8.666  35.352 -40.042  1.00 23.200          C  
ATOM   2542  CG2 VAL A 174      -6.640  34.196 -39.009  1.00 23.200          C  
ATOM   2543  H   VAL A 174      -4.552  35.701 -40.228  1.00 19.930          H  
ATOM   2544  HA  VAL A 174      -6.604  34.321 -41.661  1.00 19.870          H  
ATOM   2545  HB  VAL A 174      -6.845  36.293 -39.379  1.00 27.840          H  
ATOM   2546 1HG1 VAL A 174      -9.148  35.387 -39.076  1.00 27.840          H  
ATOM   2547 2HG1 VAL A 174      -9.013  36.201 -40.631  1.00 27.840          H  
ATOM   2548 3HG1 VAL A 174      -8.965  34.433 -40.542  1.00 27.840          H  
ATOM   2549 1HG2 VAL A 174      -7.115  34.243 -38.026  1.00 27.840          H  
ATOM   2550 2HG2 VAL A 174      -6.908  33.261 -39.496  1.00 27.840          H  
ATOM   2551 3HG2 VAL A 174      -5.556  34.242 -38.888  1.00 27.840          H  
ATOM   2552  N   SER A 175      -6.541  37.574 -42.092  1.00 16.980          N  
ATOM   2553  CA  SER A 175      -6.979  38.698 -42.901  1.00 17.300          C  
ATOM   2554  C   SER A 175      -5.885  39.741 -42.864  1.00 17.280          C  
ATOM   2555  O   SER A 175      -4.969  39.642 -42.042  1.00 17.570          O  
ATOM   2556  CB  SER A 175      -8.238  39.326 -42.342  1.00 24.090          C  
ATOM   2557  OG  SER A 175      -7.954  40.066 -41.194  1.00 24.090          O  
ATOM   2558  H   SER A 175      -5.800  37.731 -41.428  1.00 20.380          H  
ATOM   2559  HA  SER A 175      -7.125  38.381 -43.931  1.00 20.760          H  
ATOM   2560 1HB  SER A 175      -8.710  39.960 -43.092  1.00 28.910          H  
ATOM   2561 2HB  SER A 175      -8.945  38.539 -42.088  1.00 28.910          H  
ATOM   2562  HG  SER A 175      -8.812  40.275 -40.807  1.00 28.910          H  
ATOM   2563  N   SER A 176      -6.044  40.810 -43.657  1.00 17.080          N  
ATOM   2564  CA  SER A 176      -5.105  41.940 -43.705  1.00 17.140          C  
ATOM   2565  C   SER A 176      -4.937  42.666 -42.365  1.00 16.560          C  
ATOM   2566  O   SER A 176      -4.054  43.514 -42.230  1.00 16.350          O  
ATOM   2567  CB  SER A 176      -5.517  42.946 -44.766  1.00 23.970          C  
ATOM   2568  OG  SER A 176      -6.738  43.563 -44.446  1.00 23.970          O  
ATOM   2569  H   SER A 176      -6.813  40.832 -44.321  1.00 20.500          H  
ATOM   2570  HA  SER A 176      -4.131  41.548 -43.985  1.00 20.570          H  
ATOM   2571 1HB  SER A 176      -4.741  43.704 -44.849  1.00 28.770          H  
ATOM   2572 2HB  SER A 176      -5.583  42.454 -45.732  1.00 28.770          H  
ATOM   2573  HG  SER A 176      -6.915  44.178 -45.166  1.00 28.770          H  
ATOM   2574  N   LEU A 177      -5.800  42.360 -41.385  1.00 16.450          N  
ATOM   2575  CA  LEU A 177      -5.695  42.935 -40.054  1.00 16.070          C  
ATOM   2576  C   LEU A 177      -4.421  42.436 -39.363  1.00 16.160          C  
ATOM   2577  O   LEU A 177      -3.945  43.069 -38.416  1.00 16.660          O  
ATOM   2578  CB  LEU A 177      -6.911  42.562 -39.193  1.00 22.650          C  
ATOM   2579  CG  LEU A 177      -8.286  43.149 -39.603  1.00 22.650          C  
ATOM   2580  CD1 LEU A 177      -9.357  42.521 -38.725  1.00 22.650          C  
ATOM   2581  CD2 LEU A 177      -8.293  44.673 -39.441  1.00 22.650          C  
ATOM   2582  H   LEU A 177      -6.520  41.666 -41.564  1.00 19.740          H  
ATOM   2583  HA  LEU A 177      -5.617  44.013 -40.146  1.00 19.280          H  
ATOM   2584 1HB  LEU A 177      -6.994  41.479 -39.190  1.00 27.180          H  
ATOM   2585 2HB  LEU A 177      -6.713  42.887 -38.174  1.00 27.180          H  
ATOM   2586  HG  LEU A 177      -8.498  42.896 -40.642  1.00 27.180          H  
ATOM   2587 1HD1 LEU A 177     -10.335  42.913 -39.006  1.00 27.180          H  
ATOM   2588 2HD1 LEU A 177      -9.357  41.446 -38.856  1.00 27.180          H  
ATOM   2589 3HD1 LEU A 177      -9.162  42.758 -37.679  1.00 27.180          H  
ATOM   2590 1HD2 LEU A 177      -9.272  45.060 -39.726  1.00 27.180          H  
ATOM   2591 2HD2 LEU A 177      -8.090  44.933 -38.402  1.00 27.180          H  
ATOM   2592 3HD2 LEU A 177      -7.540  45.126 -40.079  1.00 27.180          H  
ATOM   2593  N   THR A 178      -3.903  41.276 -39.795  1.00 15.820          N  
ATOM   2594  CA  THR A 178      -2.679  40.712 -39.249  1.00 16.040          C  
ATOM   2595  C   THR A 178      -1.545  41.419 -39.964  1.00 16.180          C  
ATOM   2596  O   THR A 178      -1.477  41.410 -41.194  1.00 16.280          O  
ATOM   2597  CB  THR A 178      -2.576  39.172 -39.491  1.00 22.370          C  
ATOM   2598  OG1 THR A 178      -3.666  38.467 -38.848  1.00 22.370          O  
ATOM   2599  CG2 THR A 178      -1.273  38.628 -38.928  1.00 22.370          C  
ATOM   2600  H   THR A 178      -4.344  40.783 -40.576  1.00 18.980          H  
ATOM   2601  HA  THR A 178      -2.609  40.928 -38.184  1.00 19.250          H  
ATOM   2602  HB  THR A 178      -2.617  38.980 -40.562  1.00 26.840          H  
ATOM   2603  HG1 THR A 178      -3.621  37.519 -39.095  1.00 26.840          H  
ATOM   2604 1HG2 THR A 178      -1.226  37.557 -39.116  1.00 26.840          H  
ATOM   2605 2HG2 THR A 178      -0.423  39.113 -39.406  1.00 26.840          H  
ATOM   2606 3HG2 THR A 178      -1.238  38.808 -37.852  1.00 26.840          H  
ATOM   2607  N   SER A 179      -0.619  41.998 -39.214  1.00 16.310          N  
ATOM   2608  CA  SER A 179       0.456  42.732 -39.850  1.00 16.580          C  
ATOM   2609  C   SER A 179       1.223  41.841 -40.807  1.00 16.810          C  
ATOM   2610  O   SER A 179       1.522  40.684 -40.496  1.00 17.130          O  
ATOM   2611  CB  SER A 179       1.398  43.287 -38.804  1.00 23.100          C  
ATOM   2612  OG  SER A 179       0.757  44.231 -37.986  1.00 23.100          O  
ATOM   2613  H   SER A 179      -0.685  41.974 -38.203  1.00 19.570          H  
ATOM   2614  HA  SER A 179       0.024  43.559 -40.416  1.00 19.900          H  
ATOM   2615 1HB  SER A 179       1.754  42.465 -38.198  1.00 27.720          H  
ATOM   2616 2HB  SER A 179       2.262  43.740 -39.290  1.00 27.720          H  
ATOM   2617  HG  SER A 179       1.399  44.490 -37.319  1.00 27.720          H  
ATOM   2618  N   GLN A 180       1.559  42.395 -41.966  1.00 16.780          N  
ATOM   2619  CA  GLN A 180       2.324  41.671 -42.965  1.00 17.130          C  
ATOM   2620  C   GLN A 180       3.806  41.953 -42.827  1.00 17.300          C  
ATOM   2621  O   GLN A 180       4.240  43.101 -42.927  1.00 17.480          O  
ATOM   2622  CB  GLN A 180       1.828  42.017 -44.380  1.00 23.840          C  
ATOM   2623  CG  GLN A 180       2.637  41.377 -45.518  1.00 23.840          C  
ATOM   2624  CD  GLN A 180       2.538  39.877 -45.503  1.00 23.840          C  
ATOM   2625  OE1 GLN A 180       1.443  39.302 -45.604  1.00 23.840          O  
ATOM   2626  NE2 GLN A 180       3.691  39.231 -45.352  1.00 23.840          N  
ATOM   2627  H   GLN A 180       1.265  43.344 -42.150  1.00 20.140          H  
ATOM   2628  HA  GLN A 180       2.170  40.603 -42.805  1.00 20.560          H  
ATOM   2629 1HB  GLN A 180       0.790  41.699 -44.487  1.00 28.610          H  
ATOM   2630 2HB  GLN A 180       1.857  43.096 -44.519  1.00 28.610          H  
ATOM   2631 1HG  GLN A 180       2.240  41.732 -46.467  1.00 28.610          H  
ATOM   2632 2HG  GLN A 180       3.688  41.658 -45.433  1.00 28.610          H  
ATOM   2633 1HE2 GLN A 180       3.692  38.209 -45.284  1.00 28.610          H  
ATOM   2634 2HE2 GLN A 180       4.574  39.775 -45.284  1.00 28.610          H  
ATOM   2635  N   SER A 181       4.574  40.898 -42.599  1.00 17.390          N  
ATOM   2636  CA  SER A 181       6.012  40.991 -42.455  1.00 17.670          C  
ATOM   2637  C   SER A 181       6.634  41.503 -43.747  1.00 17.760          C  
ATOM   2638  O   SER A 181       6.181  41.147 -44.845  1.00 18.050          O  
ATOM   2639  CB  SER A 181       6.596  39.629 -42.154  1.00 24.630          C  
ATOM   2640  OG  SER A 181       6.101  39.085 -40.946  1.00 24.630          O  
ATOM   2641  H   SER A 181       4.136  39.992 -42.498  1.00 20.870          H  
ATOM   2642  HA  SER A 181       6.245  41.688 -41.649  1.00 21.200          H  
ATOM   2643 1HB  SER A 181       6.338  38.975 -42.980  1.00 29.550          H  
ATOM   2644 2HB  SER A 181       7.686  39.695 -42.118  1.00 29.550          H  
ATOM   2645  HG  SER A 181       6.403  39.674 -40.242  1.00 29.550          H  
ATOM   2646  N   HIS A 182       7.683  42.316 -43.615  1.00 17.660          N  
ATOM   2647  CA  HIS A 182       8.416  42.832 -44.762  1.00 17.880          C  
ATOM   2648  C   HIS A 182       9.175  41.675 -45.447  1.00 18.760          C  
ATOM   2649  O   HIS A 182       9.759  40.856 -44.737  1.00 19.120          O  
ATOM   2650  CB  HIS A 182       9.397  43.924 -44.314  1.00 24.940          C  
ATOM   2651  CG  HIS A 182      10.037  44.670 -45.434  1.00 24.940          C  
ATOM   2652  ND1 HIS A 182      11.047  44.137 -46.214  1.00 24.940          N  
ATOM   2653  CD2 HIS A 182       9.804  45.912 -45.913  1.00 24.940          C  
ATOM   2654  CE1 HIS A 182      11.404  45.030 -47.127  1.00 24.940          C  
ATOM   2655  NE2 HIS A 182      10.665  46.112 -46.960  1.00 24.940          N  
ATOM   2656  H   HIS A 182       7.979  42.574 -42.686  1.00 21.190          H  
ATOM   2657  HA  HIS A 182       7.710  43.298 -45.431  1.00 21.460          H  
ATOM   2658 1HB  HIS A 182       8.869  44.645 -43.690  1.00 29.930          H  
ATOM   2659 2HB  HIS A 182      10.173  43.491 -43.715  1.00 29.930          H  
ATOM   2660  HD2 HIS A 182       9.068  46.624 -45.535  1.00 29.930          H  
ATOM   2661  HE1 HIS A 182      12.172  44.900 -47.885  1.00 29.930          H  
ATOM   2662  HE2 HIS A 182      10.718  46.958 -47.515  1.00 29.930          H  
ATOM   2663  N   PRO A 183       9.210  41.588 -46.798  1.00 19.250          N  
ATOM   2664  CA  PRO A 183       9.925  40.589 -47.594  1.00 20.150          C  
ATOM   2665  C   PRO A 183      11.441  40.439 -47.398  1.00 20.340          C  
ATOM   2666  O   PRO A 183      11.983  39.390 -47.752  1.00 20.690          O  
ATOM   2667  CB  PRO A 183       9.661  41.067 -49.031  1.00 30.220          C  
ATOM   2668  CG  PRO A 183       8.357  41.805 -48.970  1.00 30.220          C  
ATOM   2669  CD  PRO A 183       8.334  42.474 -47.623  1.00 30.220          C  
ATOM   2670  HA  PRO A 183       9.437  39.618 -47.424  1.00 24.180          H  
ATOM   2671 1HB  PRO A 183      10.495  41.705 -49.363  1.00 36.270          H  
ATOM   2672 2HB  PRO A 183       9.635  40.202 -49.710  1.00 36.270          H  
ATOM   2673 1HG  PRO A 183       8.294  42.527 -49.801  1.00 36.270          H  
ATOM   2674 2HG  PRO A 183       7.521  41.100 -49.101  1.00 36.270          H  
ATOM   2675 1HD  PRO A 183       8.718  43.496 -47.686  1.00 36.270          H  
ATOM   2676 2HD  PRO A 183       7.286  42.423 -47.283  1.00 36.270          H  
ATOM   2677  N   LEU A 184      12.145  41.447 -46.877  1.00 20.220          N  
ATOM   2678  CA  LEU A 184      13.593  41.309 -46.731  1.00 20.490          C  
ATOM   2679  C   LEU A 184      14.055  41.437 -45.284  1.00 20.760          C  
ATOM   2680  O   LEU A 184      14.578  42.483 -44.882  1.00 21.130          O  
ATOM   2681  CB  LEU A 184      14.299  42.382 -47.571  1.00 28.580          C  
ATOM   2682  CG  LEU A 184      13.998  42.381 -49.101  1.00 28.580          C  
ATOM   2683  CD1 LEU A 184      14.622  43.619 -49.724  1.00 28.580          C  
ATOM   2684  CD2 LEU A 184      14.538  41.115 -49.760  1.00 28.580          C  
ATOM   2685  H   LEU A 184      11.713  42.331 -46.593  1.00 24.260          H  
ATOM   2686  HA  LEU A 184      13.889  40.321 -47.072  1.00 24.590          H  
ATOM   2687 1HB  LEU A 184      14.023  43.356 -47.175  1.00 34.290          H  
ATOM   2688 2HB  LEU A 184      15.374  42.260 -47.445  1.00 34.290          H  
ATOM   2689  HG  LEU A 184      12.922  42.434 -49.255  1.00 34.290          H  
ATOM   2690 1HD1 LEU A 184      14.400  43.640 -50.791  1.00 34.290          H  
ATOM   2691 2HD1 LEU A 184      14.216  44.512 -49.254  1.00 34.290          H  
ATOM   2692 3HD1 LEU A 184      15.701  43.593 -49.579  1.00 34.290          H  
ATOM   2693 1HD2 LEU A 184      14.314  41.142 -50.826  1.00 34.290          H  
ATOM   2694 2HD2 LEU A 184      15.617  41.060 -49.618  1.00 34.290          H  
ATOM   2695 3HD2 LEU A 184      14.070  40.234 -49.325  1.00 34.290          H  
ATOM   2696  N   ARG A 185      13.851  40.375 -44.500  1.00 20.640          N  
ATOM   2697  CA  ARG A 185      14.150  40.349 -43.070  1.00 21.000          C  
ATOM   2698  C   ARG A 185      14.829  39.033 -42.697  1.00 20.790          C  
ATOM   2699  O   ARG A 185      14.612  38.017 -43.354  1.00 21.040          O  
ATOM   2700  CB  ARG A 185      12.865  40.466 -42.253  1.00 29.260          C  
ATOM   2701  CG  ARG A 185      12.024  41.724 -42.477  1.00 29.260          C  
ATOM   2702  CD  ARG A 185      12.519  42.923 -41.748  1.00 29.260          C  
ATOM   2703  NE  ARG A 185      13.600  43.601 -42.462  1.00 29.260          N  
ATOM   2704  CZ  ARG A 185      14.266  44.687 -42.022  1.00 29.260          C  
ATOM   2705  NH1 ARG A 185      13.954  45.248 -40.864  1.00 29.260          N  
ATOM   2706  NH2 ARG A 185      15.238  45.189 -42.765  1.00 29.260          N  
ATOM   2707  H   ARG A 185      13.430  39.542 -44.900  1.00 24.770          H  
ATOM   2708  HA  ARG A 185      14.827  41.166 -42.828  1.00 25.200          H  
ATOM   2709 1HB  ARG A 185      12.223  39.614 -42.485  1.00 35.110          H  
ATOM   2710 2HB  ARG A 185      13.100  40.406 -41.192  1.00 35.110          H  
ATOM   2711 1HG  ARG A 185      11.998  41.962 -43.534  1.00 35.110          H  
ATOM   2712 2HG  ARG A 185      11.006  41.521 -42.148  1.00 35.110          H  
ATOM   2713 1HD  ARG A 185      11.697  43.626 -41.628  1.00 35.110          H  
ATOM   2714 2HD  ARG A 185      12.890  42.623 -40.770  1.00 35.110          H  
ATOM   2715  HE  ARG A 185      13.903  43.204 -43.367  1.00 35.110          H  
ATOM   2716 1HH1 ARG A 185      13.213  44.866 -40.298  1.00 35.110          H  
ATOM   2717 2HH1 ARG A 185      14.459  46.062 -40.545  1.00 35.110          H  
ATOM   2718 1HH2 ARG A 185      15.469  44.751 -43.655  1.00 35.110          H  
ATOM   2719 2HH2 ARG A 185      15.748  46.001 -42.456  1.00 35.110          H  
ATOM   2720  N   ARG A 186      15.648  39.057 -41.636  1.00 20.420          N  
ATOM   2721  CA  ARG A 186      16.280  37.842 -41.107  1.00 20.280          C  
ATOM   2722  C   ARG A 186      15.238  36.856 -40.580  1.00 19.690          C  
ATOM   2723  O   ARG A 186      15.387  35.639 -40.696  1.00 19.190          O  
ATOM   2724  CB  ARG A 186      17.260  38.180 -39.994  1.00 28.450          C  
ATOM   2725  CG  ARG A 186      18.533  38.883 -40.459  1.00 28.450          C  
ATOM   2726  CD  ARG A 186      19.588  38.923 -39.394  1.00 28.450          C  
ATOM   2727  NE  ARG A 186      19.179  39.715 -38.224  1.00 28.450          N  
ATOM   2728  CZ  ARG A 186      19.330  41.058 -38.084  1.00 28.450          C  
ATOM   2729  NH1 ARG A 186      19.872  41.783 -39.044  1.00 28.450          N  
ATOM   2730  NH2 ARG A 186      18.925  41.645 -36.968  1.00 28.450          N  
ATOM   2731  H   ARG A 186      15.811  39.940 -41.176  1.00 24.500          H  
ATOM   2732  HA  ARG A 186      16.829  37.359 -41.916  1.00 24.340          H  
ATOM   2733 1HB  ARG A 186      16.772  38.824 -39.264  1.00 34.140          H  
ATOM   2734 2HB  ARG A 186      17.551  37.266 -39.478  1.00 34.140          H  
ATOM   2735 1HG  ARG A 186      18.938  38.353 -41.320  1.00 34.140          H  
ATOM   2736 2HG  ARG A 186      18.292  39.904 -40.747  1.00 34.140          H  
ATOM   2737 1HD  ARG A 186      19.784  37.905 -39.057  1.00 34.140          H  
ATOM   2738 2HD  ARG A 186      20.507  39.342 -39.798  1.00 34.140          H  
ATOM   2739  HE  ARG A 186      18.764  39.213 -37.449  1.00 34.140          H  
ATOM   2740 1HH1 ARG A 186      20.185  41.347 -39.898  1.00 34.140          H  
ATOM   2741 2HH1 ARG A 186      19.978  42.781 -38.926  1.00 34.140          H  
ATOM   2742 1HH2 ARG A 186      18.508  41.095 -36.228  1.00 34.140          H  
ATOM   2743 2HH2 ARG A 186      19.032  42.643 -36.851  1.00 34.140          H  
ATOM   2744  N   VAL A 187      14.200  37.406 -39.965  1.00 19.840          N  
ATOM   2745  CA  VAL A 187      13.104  36.647 -39.407  1.00 19.410          C  
ATOM   2746  C   VAL A 187      12.112  36.382 -40.546  1.00 19.370          C  
ATOM   2747  O   VAL A 187      11.699  37.337 -41.195  1.00 19.810          O  
ATOM   2748  CB  VAL A 187      12.462  37.466 -38.270  1.00 27.350          C  
ATOM   2749  CG1 VAL A 187      11.259  36.776 -37.710  1.00 27.350          C  
ATOM   2750  CG2 VAL A 187      13.496  37.673 -37.179  1.00 27.350          C  
ATOM   2751  H   VAL A 187      14.171  38.411 -39.896  1.00 23.810          H  
ATOM   2752  HA  VAL A 187      13.510  35.728 -39.000  1.00 23.290          H  
ATOM   2753  HB  VAL A 187      12.137  38.429 -38.664  1.00 32.820          H  
ATOM   2754 1HG1 VAL A 187      10.825  37.380 -36.917  1.00 32.820          H  
ATOM   2755 2HG1 VAL A 187      10.524  36.645 -38.505  1.00 32.820          H  
ATOM   2756 3HG1 VAL A 187      11.546  35.814 -37.304  1.00 32.820          H  
ATOM   2757 1HG2 VAL A 187      13.060  38.263 -36.373  1.00 32.820          H  
ATOM   2758 2HG2 VAL A 187      13.807  36.703 -36.792  1.00 32.820          H  
ATOM   2759 3HG2 VAL A 187      14.362  38.194 -37.579  1.00 32.820          H  
ATOM   2760  N   PRO A 188      11.685  35.130 -40.798  1.00 18.980          N  
ATOM   2761  CA  PRO A 188      10.810  34.747 -41.895  1.00 19.030          C  
ATOM   2762  C   PRO A 188       9.422  35.349 -41.785  1.00 19.230          C  
ATOM   2763  O   PRO A 188       8.950  35.658 -40.686  1.00 19.140          O  
ATOM   2764  CB  PRO A 188      10.775  33.217 -41.790  1.00 28.550          C  
ATOM   2765  CG  PRO A 188      11.111  32.910 -40.361  1.00 28.550          C  
ATOM   2766  CD  PRO A 188      12.080  34.004 -39.931  1.00 28.550          C  
ATOM   2767  HA  PRO A 188      11.280  35.055 -42.839  1.00 22.840          H  
ATOM   2768 1HB  PRO A 188       9.773  32.853 -42.076  1.00 34.250          H  
ATOM   2769 2HB  PRO A 188      11.492  32.776 -42.499  1.00 34.250          H  
ATOM   2770 1HG  PRO A 188      10.184  32.911 -39.782  1.00 34.250          H  
ATOM   2771 2HG  PRO A 188      11.539  31.901 -40.273  1.00 34.250          H  
ATOM   2772 1HD  PRO A 188      11.901  34.216 -38.881  1.00 34.250          H  
ATOM   2773 2HD  PRO A 188      13.127  33.711 -40.133  1.00 34.250          H  
ATOM   2774  N   ASN A 189       8.779  35.504 -42.939  1.00 19.590          N  
ATOM   2775  CA  ASN A 189       7.445  36.076 -43.007  1.00 19.940          C  
ATOM   2776  C   ASN A 189       6.439  35.280 -42.197  1.00 19.740          C  
ATOM   2777  O   ASN A 189       6.258  34.080 -42.421  1.00 19.750          O  
ATOM   2778  CB  ASN A 189       6.981  36.141 -44.448  1.00 27.780          C  
ATOM   2779  CG  ASN A 189       7.769  37.099 -45.286  1.00 27.780          C  
ATOM   2780  OD1 ASN A 189       8.325  38.083 -44.802  1.00 27.780          O  
ATOM   2781  ND2 ASN A 189       7.844  36.809 -46.556  1.00 27.780          N  
ATOM   2782  H   ASN A 189       9.236  35.228 -43.797  1.00 23.510          H  
ATOM   2783  HA  ASN A 189       7.488  37.074 -42.588  1.00 23.930          H  
ATOM   2784 1HB  ASN A 189       7.042  35.147 -44.896  1.00 33.330          H  
ATOM   2785 2HB  ASN A 189       5.936  36.438 -44.475  1.00 33.330          H  
ATOM   2786 1HD2 ASN A 189       8.358  37.399 -47.175  1.00 33.330          H  
ATOM   2787 2HD2 ASN A 189       7.391  35.986 -46.911  1.00 33.330          H  
ATOM   2788  N   GLY A 190       5.791  35.954 -41.248  1.00 19.710          N  
ATOM   2789  CA  GLY A 190       4.830  35.298 -40.379  1.00 19.620          C  
ATOM   2790  C   GLY A 190       5.506  34.472 -39.283  1.00 19.220          C  
ATOM   2791  O   GLY A 190       4.883  33.594 -38.701  1.00 19.250          O  
ATOM   2792  H   GLY A 190       5.977  36.950 -41.119  1.00 23.650          H  
ATOM   2793 1HA  GLY A 190       4.197  36.053 -39.915  1.00 23.540          H  
ATOM   2794 2HA  GLY A 190       4.170  34.665 -40.966  1.00 23.540          H  
ATOM   2795  N   TYR A 191       6.772  34.739 -38.970  1.00 18.980          N  
ATOM   2796  CA  TYR A 191       7.421  33.948 -37.936  1.00 18.710          C  
ATOM   2797  C   TYR A 191       6.528  33.805 -36.727  1.00 18.850          C  
ATOM   2798  O   TYR A 191       6.077  34.786 -36.131  1.00 19.120          O  
ATOM   2799  CB  TYR A 191       8.722  34.596 -37.510  1.00 26.300          C  
ATOM   2800  CG  TYR A 191       9.438  33.896 -36.378  1.00 26.300          C  
ATOM   2801  CD1 TYR A 191      10.158  32.733 -36.594  1.00 26.300          C  
ATOM   2802  CD2 TYR A 191       9.366  34.439 -35.101  1.00 26.300          C  
ATOM   2803  CE1 TYR A 191      10.805  32.123 -35.543  1.00 26.300          C  
ATOM   2804  CE2 TYR A 191      10.007  33.824 -34.052  1.00 26.300          C  
ATOM   2805  CZ  TYR A 191      10.726  32.675 -34.266  1.00 26.300          C  
ATOM   2806  OH  TYR A 191      11.375  32.062 -33.212  1.00 26.300          O  
ATOM   2807  H   TYR A 191       7.313  35.443 -39.478  1.00 22.780          H  
ATOM   2808  HA  TYR A 191       7.625  32.955 -38.335  1.00 22.450          H  
ATOM   2809 1HB  TYR A 191       9.386  34.625 -38.362  1.00 31.560          H  
ATOM   2810 2HB  TYR A 191       8.529  35.625 -37.211  1.00 31.560          H  
ATOM   2811  HD1 TYR A 191      10.219  32.302 -37.584  1.00 31.560          H  
ATOM   2812  HD2 TYR A 191       8.792  35.350 -34.927  1.00 31.560          H  
ATOM   2813  HE1 TYR A 191      11.375  31.210 -35.711  1.00 31.560          H  
ATOM   2814  HE2 TYR A 191       9.944  34.249 -33.051  1.00 31.560          H  
ATOM   2815  HH  TYR A 191      11.834  31.282 -33.527  1.00 31.560          H  
ATOM   2816  N   HIS A 192       6.301  32.561 -36.353  1.00 18.790          N  
ATOM   2817  CA  HIS A 192       5.446  32.210 -35.242  1.00 19.010          C  
ATOM   2818  C   HIS A 192       5.853  32.748 -33.882  1.00 18.870          C  
ATOM   2819  O   HIS A 192       6.986  32.548 -33.439  1.00 19.130          O  
ATOM   2820  CB  HIS A 192       5.367  30.701 -35.152  1.00 26.530          C  
ATOM   2821  CG  HIS A 192       4.484  30.281 -34.126  1.00 26.530          C  
ATOM   2822  ND1 HIS A 192       3.118  30.257 -34.243  1.00 26.530          N  
ATOM   2823  CD2 HIS A 192       4.758  29.922 -32.903  1.00 26.530          C  
ATOM   2824  CE1 HIS A 192       2.625  29.867 -33.088  1.00 26.530          C  
ATOM   2825  NE2 HIS A 192       3.600  29.661 -32.273  1.00 26.530          N  
ATOM   2826  H   HIS A 192       6.717  31.820 -36.891  1.00 22.550          H  
ATOM   2827  HA  HIS A 192       4.450  32.581 -35.428  1.00 22.810          H  
ATOM   2828 1HB  HIS A 192       5.049  30.278 -36.098  1.00 31.830          H  
ATOM   2829 2HB  HIS A 192       6.343  30.312 -34.935  1.00 31.830          H  
ATOM   2830  HD2 HIS A 192       5.731  29.881 -32.475  1.00 31.830          H  
ATOM   2831  HE1 HIS A 192       1.611  29.747 -32.858  1.00 31.830          H  
ATOM   2832  HE2 HIS A 192       3.536  29.384 -31.283  1.00 31.830          H  
ATOM   2833  N   CYS A 193       4.901  33.363 -33.175  1.00 18.580          N  
ATOM   2834  CA  CYS A 193       5.190  33.819 -31.826  1.00 18.500          C  
ATOM   2835  C   CYS A 193       4.905  32.751 -30.796  1.00 18.640          C  
ATOM   2836  O   CYS A 193       4.100  31.877 -31.040  1.00 18.570          O  
ATOM   2837  CB  CYS A 193       4.421  35.092 -31.477  1.00 25.930          C  
ATOM   2838  SG  CYS A 193       2.508  35.187 -31.593  1.00 25.930          S  
ATOM   2839  H   CYS A 193       3.981  33.532 -33.595  1.00 22.300          H  
ATOM   2840  HA  CYS A 193       6.246  34.064 -31.780  1.00 22.200          H  
ATOM   2841 1HB  CYS A 193       4.646  35.279 -30.484  1.00 31.120          H  
ATOM   2842 2HB  CYS A 193       4.832  35.911 -32.031  1.00 31.120          H  
ATOM   2843  N   THR A 194       5.514  32.828 -29.616  1.00 18.970          N  
ATOM   2844  CA  THR A 194       5.163  31.859 -28.572  1.00 19.270          C  
ATOM   2845  C   THR A 194       4.956  32.629 -27.265  1.00 19.230          C  
ATOM   2846  O   THR A 194       5.589  33.667 -27.053  1.00 19.530          O  
ATOM   2847  CB  THR A 194       6.283  30.804 -28.350  1.00 26.860          C  
ATOM   2848  OG1 THR A 194       7.413  31.414 -27.737  1.00 26.860          O  
ATOM   2849  CG2 THR A 194       6.760  30.239 -29.694  1.00 26.860          C  
ATOM   2850  H   THR A 194       6.196  33.546 -29.439  1.00 22.760          H  
ATOM   2851  HA  THR A 194       4.237  31.343 -28.831  1.00 23.120          H  
ATOM   2852  HB  THR A 194       5.904  30.003 -27.719  1.00 32.230          H  
ATOM   2853  HG1 THR A 194       8.051  30.733 -27.490  1.00 32.230          H  
ATOM   2854 1HG2 THR A 194       7.544  29.503 -29.521  1.00 32.230          H  
ATOM   2855 2HG2 THR A 194       5.945  29.773 -30.199  1.00 32.230          H  
ATOM   2856 3HG2 THR A 194       7.155  31.039 -30.317  1.00 32.230          H  
ATOM   2857  N   LEU A 195       4.196  32.090 -26.300  1.00 18.990          N  
ATOM   2858  CA  LEU A 195       4.065  32.827 -25.031  1.00 19.000          C  
ATOM   2859  C   LEU A 195       5.426  32.983 -24.330  1.00 19.360          C  
ATOM   2860  O   LEU A 195       5.672  33.965 -23.626  1.00 19.420          O  
ATOM   2861  CB  LEU A 195       3.070  32.156 -24.063  1.00 26.600          C  
ATOM   2862  CG  LEU A 195       1.549  32.122 -24.484  1.00 26.600          C  
ATOM   2863  CD1 LEU A 195       0.765  31.359 -23.442  1.00 26.600          C  
ATOM   2864  CD2 LEU A 195       0.971  33.545 -24.680  1.00 26.600          C  
ATOM   2865  H   LEU A 195       3.651  31.239 -26.471  1.00 22.790          H  
ATOM   2866  HA  LEU A 195       3.708  33.824 -25.252  1.00 22.800          H  
ATOM   2867 1HB  LEU A 195       3.389  31.126 -23.904  1.00 31.920          H  
ATOM   2868 2HB  LEU A 195       3.130  32.676 -23.106  1.00 31.920          H  
ATOM   2869  HG  LEU A 195       1.456  31.572 -25.392  1.00 31.920          H  
ATOM   2870 1HD1 LEU A 195      -0.282  31.300 -23.755  1.00 31.920          H  
ATOM   2871 2HD1 LEU A 195       1.169  30.351 -23.345  1.00 31.920          H  
ATOM   2872 3HD1 LEU A 195       0.830  31.870 -22.484  1.00 31.920          H  
ATOM   2873 1HD2 LEU A 195      -0.080  33.464 -24.978  1.00 31.920          H  
ATOM   2874 2HD2 LEU A 195       1.041  34.098 -23.746  1.00 31.920          H  
ATOM   2875 3HD2 LEU A 195       1.509  34.076 -25.459  1.00 31.920          H  
ATOM   2876  N   GLY A 196       6.332  32.026 -24.542  1.00 19.730          N  
ATOM   2877  CA  GLY A 196       7.664  32.050 -23.937  1.00 20.130          C  
ATOM   2878  C   GLY A 196       8.694  32.856 -24.753  1.00 20.000          C  
ATOM   2879  O   GLY A 196       9.894  32.869 -24.436  1.00 20.190          O  
ATOM   2880  H   GLY A 196       6.081  31.226 -25.109  1.00 23.680          H  
ATOM   2881 1HA  GLY A 196       7.590  32.470 -22.935  1.00 24.160          H  
ATOM   2882 2HA  GLY A 196       8.017  31.027 -23.822  1.00 24.160          H  
ATOM   2883  N   LEU A 197       8.255  33.538 -25.808  1.00 19.790          N  
ATOM   2884  CA  LEU A 197       9.170  34.276 -26.662  1.00 19.780          C  
ATOM   2885  C   LEU A 197       9.605  35.581 -26.015  1.00 19.710          C  
ATOM   2886  O   LEU A 197       9.082  36.655 -26.323  1.00 19.890          O  
ATOM   2887  CB  LEU A 197       8.505  34.552 -28.032  1.00 27.700          C  
ATOM   2888  CG  LEU A 197       9.343  35.279 -29.135  1.00 27.700          C  
ATOM   2889  CD1 LEU A 197      10.605  34.480 -29.488  1.00 27.700          C  
ATOM   2890  CD2 LEU A 197       8.484  35.422 -30.380  1.00 27.700          C  
ATOM   2891  H   LEU A 197       7.264  33.529 -26.057  1.00 23.750          H  
ATOM   2892  HA  LEU A 197      10.051  33.655 -26.813  1.00 23.740          H  
ATOM   2893 1HB  LEU A 197       8.184  33.613 -28.447  1.00 33.240          H  
ATOM   2894 2HB  LEU A 197       7.617  35.161 -27.848  1.00 33.240          H  
ATOM   2895  HG  LEU A 197       9.623  36.262 -28.781  1.00 33.240          H  
ATOM   2896 1HD1 LEU A 197      11.160  35.005 -30.266  1.00 33.240          H  
ATOM   2897 2HD1 LEU A 197      11.246  34.372 -28.617  1.00 33.240          H  
ATOM   2898 3HD1 LEU A 197      10.319  33.492 -29.853  1.00 33.240          H  
ATOM   2899 1HD2 LEU A 197       9.043  35.941 -31.159  1.00 33.240          H  
ATOM   2900 2HD2 LEU A 197       8.213  34.432 -30.733  1.00 33.240          H  
ATOM   2901 3HD2 LEU A 197       7.586  35.991 -30.147  1.00 33.240          H  
ATOM   2902  N   SER A 198      10.644  35.482 -25.184  1.00 19.570          N  
ATOM   2903  CA  SER A 198      11.187  36.576 -24.363  1.00 19.610          C  
ATOM   2904  C   SER A 198      11.664  37.759 -25.199  1.00 19.610          C  
ATOM   2905  O   SER A 198      11.745  38.894 -24.707  1.00 20.090          O  
ATOM   2906  CB  SER A 198      12.332  36.056 -23.519  1.00 27.440          C  
ATOM   2907  OG  SER A 198      13.429  35.714 -24.319  1.00 27.440          O  
ATOM   2908  H   SER A 198      11.001  34.537 -25.024  1.00 23.480          H  
ATOM   2909  HA  SER A 198      10.394  36.924 -23.697  1.00 23.530          H  
ATOM   2910 1HB  SER A 198      12.626  36.811 -22.792  1.00 32.930          H  
ATOM   2911 2HB  SER A 198      11.997  35.179 -22.967  1.00 32.930          H  
ATOM   2912  HG  SER A 198      14.051  35.270 -23.739  1.00 32.930          H  
ATOM   2913  N   SER A 199      11.873  37.509 -26.492  1.00 19.170          N  
ATOM   2914  CA  SER A 199      12.303  38.492 -27.474  1.00 19.230          C  
ATOM   2915  C   SER A 199      11.305  39.644 -27.551  1.00 18.870          C  
ATOM   2916  O   SER A 199      11.685  40.751 -27.951  1.00 18.980          O  
ATOM   2917  CB  SER A 199      12.438  37.856 -28.849  1.00 26.900          C  
ATOM   2918  OG  SER A 199      13.458  36.887 -28.878  1.00 26.900          O  
ATOM   2919  H   SER A 199      11.780  36.549 -26.786  1.00 23.000          H  
ATOM   2920  HA  SER A 199      13.272  38.888 -27.169  1.00 23.080          H  
ATOM   2921 1HB  SER A 199      11.503  37.410 -29.136  1.00 32.280          H  
ATOM   2922 2HB  SER A 199      12.657  38.633 -29.578  1.00 32.280          H  
ATOM   2923  HG  SER A 199      13.477  36.548 -29.777  1.00 32.280          H  
ATOM   2924  N   GLY A 200      10.057  39.408 -27.101  1.00 18.570          N  
ATOM   2925  CA  GLY A 200       8.960  40.375 -27.088  1.00 18.360          C  
ATOM   2926  C   GLY A 200       9.292  41.631 -26.281  1.00 18.650          C  
ATOM   2927  O   GLY A 200       8.599  42.647 -26.376  1.00 18.920          O  
ATOM   2928  H   GLY A 200       9.837  38.464 -26.761  1.00 22.280          H  
ATOM   2929 1HA  GLY A 200       8.707  40.653 -28.105  1.00 22.030          H  
ATOM   2930 2HA  GLY A 200       8.072  39.898 -26.671  1.00 22.030          H  
ATOM   2931  N   GLY A 201      10.349  41.579 -25.463  1.00 18.730          N  
ATOM   2932  CA  GLY A 201      10.764  42.749 -24.704  1.00 19.130          C  
ATOM   2933  C   GLY A 201      11.393  43.817 -25.619  1.00 19.080          C  
ATOM   2934  O   GLY A 201      11.554  44.971 -25.207  1.00 19.250          O  
ATOM   2935  H   GLY A 201      10.871  40.700 -25.365  1.00 22.480          H  
ATOM   2936 1HA  GLY A 201       9.905  43.168 -24.183  1.00 22.960          H  
ATOM   2937 2HA  GLY A 201      11.484  42.444 -23.946  1.00 22.960          H  
ATOM   2938  N   ARG A 202      11.751  43.426 -26.853  1.00 18.950          N  
ATOM   2939  CA  ARG A 202      12.351  44.322 -27.841  1.00 19.030          C  
ATOM   2940  C   ARG A 202      11.701  44.201 -29.232  1.00 18.420          C  
ATOM   2941  O   ARG A 202      11.712  45.156 -30.013  1.00 18.430          O  
ATOM   2942  CB  ARG A 202      13.842  44.042 -27.978  1.00 26.610          C  
ATOM   2943  CG  ARG A 202      14.692  44.295 -26.722  1.00 26.610          C  
ATOM   2944  CD  ARG A 202      14.784  45.733 -26.357  1.00 26.610          C  
ATOM   2945  NE  ARG A 202      15.613  45.926 -25.183  1.00 26.610          N  
ATOM   2946  CZ  ARG A 202      15.187  45.878 -23.897  1.00 26.610          C  
ATOM   2947  NH1 ARG A 202      13.920  45.627 -23.588  1.00 26.610          N  
ATOM   2948  NH2 ARG A 202      16.064  46.084 -22.924  1.00 26.610          N  
ATOM   2949  H   ARG A 202      11.595  42.455 -27.114  1.00 22.740          H  
ATOM   2950  HA  ARG A 202      12.203  45.346 -27.506  1.00 22.840          H  
ATOM   2951 1HB  ARG A 202      13.978  42.997 -28.258  1.00 31.930          H  
ATOM   2952 2HB  ARG A 202      14.251  44.648 -28.785  1.00 31.930          H  
ATOM   2953 1HG  ARG A 202      14.267  43.756 -25.881  1.00 31.930          H  
ATOM   2954 2HG  ARG A 202      15.704  43.932 -26.898  1.00 31.930          H  
ATOM   2955 1HD  ARG A 202      15.232  46.284 -27.183  1.00 31.930          H  
ATOM   2956 2HD  ARG A 202      13.804  46.142 -26.148  1.00 31.930          H  
ATOM   2957  HE  ARG A 202      16.593  46.121 -25.340  1.00 31.930          H  
ATOM   2958 1HH1 ARG A 202      13.199  45.456 -24.310  1.00 31.930          H  
ATOM   2959 2HH1 ARG A 202      13.638  45.599 -22.622  1.00 31.930          H  
ATOM   2960 1HH2 ARG A 202      17.032  46.274 -23.147  1.00 31.930          H  
ATOM   2961 2HH2 ARG A 202      15.769  46.051 -21.959  1.00 31.930          H  
ATOM   2962  N   ALA A 203      11.197  43.008 -29.559  1.00 17.990          N  
ATOM   2963  CA  ALA A 203      10.644  42.688 -30.873  1.00 17.480          C  
ATOM   2964  C   ALA A 203       9.425  43.538 -31.196  1.00 17.390          C  
ATOM   2965  O   ALA A 203       8.668  43.921 -30.309  1.00 17.260          O  
ATOM   2966  CB  ALA A 203      10.258  41.216 -30.942  1.00 24.680          C  
ATOM   2967  H   ALA A 203      11.226  42.265 -28.869  1.00 21.590          H  
ATOM   2968  HA  ALA A 203      11.410  42.895 -31.619  1.00 20.980          H  
ATOM   2969 1HB  ALA A 203       9.871  40.986 -31.933  1.00 29.610          H  
ATOM   2970 2HB  ALA A 203      11.132  40.601 -30.737  1.00 29.610          H  
ATOM   2971 3HB  ALA A 203       9.491  41.013 -30.206  1.00 29.610          H  
ATOM   2972  N   ARG A 204       9.231  43.842 -32.477  1.00 17.610          N  
ATOM   2973  CA  ARG A 204       8.043  44.583 -32.880  1.00 17.690          C  
ATOM   2974  C   ARG A 204       6.786  43.784 -32.577  1.00 17.600          C  
ATOM   2975  O   ARG A 204       6.645  42.636 -33.000  1.00 17.710          O  
ATOM   2976  CB  ARG A 204       8.074  44.894 -34.370  1.00 24.730          C  
ATOM   2977  CG  ARG A 204       6.909  45.746 -34.876  1.00 24.730          C  
ATOM   2978  CD  ARG A 204       7.045  46.069 -36.311  1.00 24.730          C  
ATOM   2979  NE  ARG A 204       5.919  46.863 -36.792  1.00 24.730          N  
ATOM   2980  CZ  ARG A 204       5.768  47.312 -38.058  1.00 24.730          C  
ATOM   2981  NH1 ARG A 204       6.674  47.041 -38.978  1.00 24.730          N  
ATOM   2982  NH2 ARG A 204       4.699  48.028 -38.374  1.00 24.730          N  
ATOM   2983  H   ARG A 204       9.899  43.539 -33.170  1.00 21.130          H  
ATOM   2984  HA  ARG A 204       8.010  45.518 -32.319  1.00 21.230          H  
ATOM   2985 1HB  ARG A 204       8.997  45.418 -34.611  1.00 29.680          H  
ATOM   2986 2HB  ARG A 204       8.068  43.961 -34.934  1.00 29.680          H  
ATOM   2987 1HG  ARG A 204       5.971  45.203 -34.751  1.00 29.680          H  
ATOM   2988 2HG  ARG A 204       6.865  46.680 -34.317  1.00 29.680          H  
ATOM   2989 1HD  ARG A 204       7.962  46.638 -36.469  1.00 29.680          H  
ATOM   2990 2HD  ARG A 204       7.081  45.141 -36.881  1.00 29.680          H  
ATOM   2991  HE  ARG A 204       5.196  47.100 -36.123  1.00 29.680          H  
ATOM   2992 1HH1 ARG A 204       7.490  46.496 -38.744  1.00 29.680          H  
ATOM   2993 2HH1 ARG A 204       6.554  47.381 -39.922  1.00 29.680          H  
ATOM   2994 1HH2 ARG A 204       4.004  48.238 -37.670  1.00 29.680          H  
ATOM   2995 2HH2 ARG A 204       4.577  48.370 -39.316  1.00 29.680          H  
ATOM   2996  N   HIS A 205       5.810  44.415 -31.940  1.00 17.500          N  
ATOM   2997  CA  HIS A 205       4.571  43.728 -31.584  1.00 17.490          C  
ATOM   2998  C   HIS A 205       3.589  43.680 -32.750  1.00 17.060          C  
ATOM   2999  O   HIS A 205       2.539  44.321 -32.739  1.00 17.080          O  
ATOM   3000  CB  HIS A 205       3.961  44.429 -30.373  1.00 24.490          C  
ATOM   3001  CG  HIS A 205       4.879  44.372 -29.196  1.00 24.490          C  
ATOM   3002  ND1 HIS A 205       4.868  45.321 -28.204  1.00 24.490          N  
ATOM   3003  CD2 HIS A 205       5.856  43.485 -28.862  1.00 24.490          C  
ATOM   3004  CE1 HIS A 205       5.804  45.023 -27.311  1.00 24.490          C  
ATOM   3005  NE2 HIS A 205       6.411  43.915 -27.697  1.00 24.490          N  
ATOM   3006  H   HIS A 205       5.955  45.364 -31.627  1.00 21.000          H  
ATOM   3007  HA  HIS A 205       4.793  42.698 -31.309  1.00 20.990          H  
ATOM   3008 1HB  HIS A 205       3.752  45.471 -30.607  1.00 29.390          H  
ATOM   3009 2HB  HIS A 205       3.017  43.950 -30.103  1.00 29.390          H  
ATOM   3010  HD2 HIS A 205       6.167  42.595 -29.416  1.00 29.390          H  
ATOM   3011  HE1 HIS A 205       6.035  45.594 -26.414  1.00 29.390          H  
ATOM   3012  HE2 HIS A 205       7.192  43.431 -27.213  1.00 29.390          H  
ATOM   3013  N   SER A 206       3.960  42.901 -33.761  1.00 16.800          N  
ATOM   3014  CA  SER A 206       3.211  42.737 -35.012  1.00 16.600          C  
ATOM   3015  C   SER A 206       2.042  41.750 -34.889  1.00 16.400          C  
ATOM   3016  O   SER A 206       1.187  41.650 -35.774  1.00 16.530          O  
ATOM   3017  CB  SER A 206       4.168  42.257 -36.087  1.00 23.320          C  
ATOM   3018  OG  SER A 206       4.573  40.943 -35.841  1.00 23.320          O  
ATOM   3019  H   SER A 206       4.869  42.440 -33.656  1.00 20.160          H  
ATOM   3020  HA  SER A 206       2.810  43.710 -35.297  1.00 19.920          H  
ATOM   3021 1HB  SER A 206       3.705  42.321 -37.057  1.00 27.980          H  
ATOM   3022 2HB  SER A 206       5.043  42.908 -36.098  1.00 27.980          H  
ATOM   3023  HG  SER A 206       5.255  40.745 -36.489  1.00 27.980          H  
ATOM   3024  N   TYR A 207       2.021  41.037 -33.777  1.00 16.220          N  
ATOM   3025  CA  TYR A 207       1.076  39.971 -33.467  1.00 16.210          C  
ATOM   3026  C   TYR A 207      -0.218  40.530 -32.866  1.00 16.060          C  
ATOM   3027  O   TYR A 207      -0.194  41.574 -32.205  1.00 15.890          O  
ATOM   3028  CB  TYR A 207       1.770  39.033 -32.500  1.00 22.700          C  
ATOM   3029  CG  TYR A 207       3.014  38.466 -33.107  1.00 22.700          C  
ATOM   3030  CD1 TYR A 207       4.237  38.995 -32.720  1.00 22.700          C  
ATOM   3031  CD2 TYR A 207       2.964  37.468 -34.060  1.00 22.700          C  
ATOM   3032  CE1 TYR A 207       5.396  38.526 -33.276  1.00 22.700          C  
ATOM   3033  CE2 TYR A 207       4.139  36.995 -34.615  1.00 22.700          C  
ATOM   3034  CZ  TYR A 207       5.347  37.524 -34.229  1.00 22.700          C  
ATOM   3035  OH  TYR A 207       6.515  37.051 -34.774  1.00 22.700          O  
ATOM   3036  H   TYR A 207       2.768  41.224 -33.132  1.00 19.460          H  
ATOM   3037  HA  TYR A 207       0.823  39.437 -34.384  1.00 19.450          H  
ATOM   3038 1HB  TYR A 207       2.031  39.559 -31.580  1.00 27.240          H  
ATOM   3039 2HB  TYR A 207       1.122  38.229 -32.249  1.00 27.240          H  
ATOM   3040  HD1 TYR A 207       4.285  39.784 -31.968  1.00 27.240          H  
ATOM   3041  HD2 TYR A 207       2.006  37.051 -34.369  1.00 27.240          H  
ATOM   3042  HE1 TYR A 207       6.353  38.944 -32.963  1.00 27.240          H  
ATOM   3043  HE2 TYR A 207       4.117  36.208 -35.354  1.00 27.240          H  
ATOM   3044  HH  TYR A 207       6.313  36.273 -35.337  1.00 27.240          H  
ATOM   3045  N   HIS A 208      -1.343  39.834 -33.073  1.00 16.290          N  
ATOM   3046  CA  HIS A 208      -2.608  40.318 -32.505  1.00 16.420          C  
ATOM   3047  C   HIS A 208      -2.651  40.233 -30.987  1.00 16.490          C  
ATOM   3048  O   HIS A 208      -2.215  39.248 -30.399  1.00 16.780          O  
ATOM   3049  CB  HIS A 208      -3.797  39.492 -33.013  1.00 22.940          C  
ATOM   3050  CG  HIS A 208      -4.143  39.644 -34.411  1.00 22.940          C  
ATOM   3051  ND1 HIS A 208      -4.706  40.790 -34.914  1.00 22.940          N  
ATOM   3052  CD2 HIS A 208      -4.035  38.788 -35.442  1.00 22.940          C  
ATOM   3053  CE1 HIS A 208      -4.924  40.630 -36.199  1.00 22.940          C  
ATOM   3054  NE2 HIS A 208      -4.520  39.423 -36.538  1.00 22.940          N  
ATOM   3055  H   HIS A 208      -1.319  38.972 -33.632  1.00 19.550          H  
ATOM   3056  HA  HIS A 208      -2.757  41.359 -32.790  1.00 19.700          H  
ATOM   3057 1HB  HIS A 208      -3.594  38.446 -32.851  1.00 27.520          H  
ATOM   3058 2HB  HIS A 208      -4.683  39.745 -32.433  1.00 27.520          H  
ATOM   3059  HD2 HIS A 208      -3.635  37.769 -35.413  1.00 27.520          H  
ATOM   3060  HE1 HIS A 208      -5.359  41.363 -36.860  1.00 27.520          H  
ATOM   3061  HE2 HIS A 208      -4.552  38.995 -37.468  1.00 27.520          H  
ATOM   3062  N   HIS A 209      -3.218  41.238 -30.334  1.00 16.400          N  
ATOM   3063  CA  HIS A 209      -3.386  41.165 -28.888  1.00 16.660          C  
ATOM   3064  C   HIS A 209      -4.356  42.256 -28.406  1.00 17.080          C  
ATOM   3065  O   HIS A 209      -4.550  43.238 -29.126  1.00 17.040          O  
ATOM   3066  CB  HIS A 209      -2.012  41.309 -28.203  1.00 23.220          C  
ATOM   3067  CG  HIS A 209      -1.335  42.631 -28.414  1.00 23.220          C  
ATOM   3068  ND1 HIS A 209      -0.725  42.999 -29.611  1.00 23.220          N  
ATOM   3069  CD2 HIS A 209      -1.137  43.648 -27.561  1.00 23.220          C  
ATOM   3070  CE1 HIS A 209      -0.207  44.209 -29.473  1.00 23.220          C  
ATOM   3071  NE2 HIS A 209      -0.449  44.627 -28.228  1.00 23.220          N  
ATOM   3072  H   HIS A 209      -3.543  42.052 -30.842  1.00 19.680          H  
ATOM   3073  HA  HIS A 209      -3.768  40.187 -28.637  1.00 19.990          H  
ATOM   3074 1HB  HIS A 209      -2.129  41.172 -27.130  1.00 27.860          H  
ATOM   3075 2HB  HIS A 209      -1.349  40.542 -28.546  1.00 27.860          H  
ATOM   3076  HD1 HIS A 209      -0.661  42.450 -30.481  1.00 27.860          H  
ATOM   3077  HD2 HIS A 209      -1.395  43.808 -26.527  1.00 27.860          H  
ATOM   3078  HE1 HIS A 209       0.316  44.683 -30.308  1.00 27.860          H  
ATOM   3079  N   PRO A 210      -5.033  42.093 -27.250  1.00 17.640          N  
ATOM   3080  CA  PRO A 210      -5.734  43.140 -26.525  1.00 18.230          C  
ATOM   3081  C   PRO A 210      -4.700  44.158 -26.101  1.00 18.270          C  
ATOM   3082  O   PRO A 210      -3.583  43.772 -25.773  1.00 18.360          O  
ATOM   3083  CB  PRO A 210      -6.354  42.409 -25.334  1.00 27.340          C  
ATOM   3084  CG  PRO A 210      -6.420  40.959 -25.763  1.00 27.340          C  
ATOM   3085  CD  PRO A 210      -5.227  40.751 -26.677  1.00 27.340          C  
ATOM   3086  HA  PRO A 210      -6.500  43.594 -27.176  1.00 21.880          H  
ATOM   3087 1HB  PRO A 210      -5.760  42.582 -24.430  1.00 32.810          H  
ATOM   3088 2HB  PRO A 210      -7.350  42.823 -25.126  1.00 32.810          H  
ATOM   3089 1HG  PRO A 210      -6.373  40.302 -24.871  1.00 32.810          H  
ATOM   3090 2HG  PRO A 210      -7.380  40.752 -26.259  1.00 32.810          H  
ATOM   3091 1HD  PRO A 210      -4.351  40.412 -26.119  1.00 32.810          H  
ATOM   3092 2HD  PRO A 210      -5.547  40.039 -27.431  1.00 32.810          H  
ATOM   3093  N   ASP A 211      -5.075  45.420 -26.020  1.00 18.340          N  
ATOM   3094  CA  ASP A 211      -4.111  46.445 -25.626  1.00 18.550          C  
ATOM   3095  C   ASP A 211      -3.477  46.145 -24.262  1.00 18.960          C  
ATOM   3096  O   ASP A 211      -4.177  45.936 -23.269  1.00 19.320          O  
ATOM   3097  CB  ASP A 211      -4.742  47.837 -25.616  1.00 25.890          C  
ATOM   3098  CG  ASP A 211      -3.668  48.912 -25.459  1.00 25.890          C  
ATOM   3099  OD1 ASP A 211      -2.519  48.520 -25.355  1.00 25.890          O  
ATOM   3100  OD2 ASP A 211      -3.975  50.079 -25.443  1.00 25.890          O  
ATOM   3101  H   ASP A 211      -6.012  45.690 -26.272  1.00 22.010          H  
ATOM   3102  HA  ASP A 211      -3.313  46.453 -26.370  1.00 22.260          H  
ATOM   3103 1HB  ASP A 211      -5.287  48.008 -26.543  1.00 31.060          H  
ATOM   3104 2HB  ASP A 211      -5.448  47.917 -24.788  1.00 31.060          H  
ATOM   3105  N   GLN A 212      -2.140  46.054 -24.255  1.00 19.010          N  
ATOM   3106  CA  GLN A 212      -1.277  45.753 -23.103  1.00 19.500          C  
ATOM   3107  C   GLN A 212      -1.352  44.323 -22.572  1.00 19.480          C  
ATOM   3108  O   GLN A 212      -0.917  44.064 -21.447  1.00 19.470          O  
ATOM   3109  CB  GLN A 212      -1.558  46.696 -21.920  1.00 27.100          C  
ATOM   3110  CG  GLN A 212      -1.489  48.172 -22.237  1.00 27.100          C  
ATOM   3111  CD  GLN A 212      -0.146  48.623 -22.737  1.00 27.100          C  
ATOM   3112  OE1 GLN A 212       0.870  48.530 -22.038  1.00 27.100          O  
ATOM   3113  NE2 GLN A 212      -0.126  49.113 -23.968  1.00 27.100          N  
ATOM   3114  H   GLN A 212      -1.673  46.259 -25.133  1.00 22.810          H  
ATOM   3115  HA  GLN A 212      -0.247  45.912 -23.421  1.00 23.400          H  
ATOM   3116 1HB  GLN A 212      -2.536  46.479 -21.497  1.00 32.520          H  
ATOM   3117 2HB  GLN A 212      -0.826  46.506 -21.139  1.00 32.520          H  
ATOM   3118 1HG  GLN A 212      -2.232  48.415 -22.978  1.00 32.520          H  
ATOM   3119 2HG  GLN A 212      -1.702  48.720 -21.324  1.00 32.520          H  
ATOM   3120 1HE2 GLN A 212       0.723  49.437 -24.375  1.00 32.520          H  
ATOM   3121 2HE2 GLN A 212      -1.006  49.147 -24.516  1.00 32.520          H  
ATOM   3122  N   ASP A 213      -1.844  43.383 -23.371  1.00 19.590          N  
ATOM   3123  CA  ASP A 213      -1.852  41.987 -22.946  1.00 19.720          C  
ATOM   3124  C   ASP A 213      -0.455  41.417 -23.167  1.00 19.490          C  
ATOM   3125  O   ASP A 213       0.441  42.112 -23.638  1.00 19.420          O  
ATOM   3126  CB  ASP A 213      -2.902  41.165 -23.722  1.00 27.560          C  
ATOM   3127  CG  ASP A 213      -3.393  39.845 -22.991  1.00 27.560          C  
ATOM   3128  OD1 ASP A 213      -2.649  39.342 -22.178  1.00 27.560          O  
ATOM   3129  OD2 ASP A 213      -4.472  39.362 -23.269  1.00 27.560          O  
ATOM   3130  H   ASP A 213      -2.255  43.646 -24.272  1.00 23.510          H  
ATOM   3131  HA  ASP A 213      -2.084  41.939 -21.882  1.00 23.660          H  
ATOM   3132 1HB  ASP A 213      -3.750  41.797 -23.909  1.00 33.070          H  
ATOM   3133 2HB  ASP A 213      -2.480  40.898 -24.686  1.00 33.070          H  
ATOM   3134  N   HIS A 214      -0.257  40.156 -22.834  1.00 19.510          N  
ATOM   3135  CA  HIS A 214       1.054  39.542 -22.966  1.00 19.440          C  
ATOM   3136  C   HIS A 214       1.610  39.678 -24.379  1.00 19.380          C  
ATOM   3137  O   HIS A 214       1.010  39.204 -25.357  1.00 19.710          O  
ATOM   3138  CB  HIS A 214       0.955  38.061 -22.607  1.00 27.240          C  
ATOM   3139  CG  HIS A 214       2.251  37.352 -22.529  1.00 27.240          C  
ATOM   3140  ND1 HIS A 214       3.127  37.520 -21.479  1.00 27.240          N  
ATOM   3141  CD2 HIS A 214       2.828  36.463 -23.364  1.00 27.240          C  
ATOM   3142  CE1 HIS A 214       4.185  36.751 -21.673  1.00 27.240          C  
ATOM   3143  NE2 HIS A 214       4.020  36.100 -22.803  1.00 27.240          N  
ATOM   3144  H   HIS A 214      -1.032  39.630 -22.438  1.00 23.410          H  
ATOM   3145  HA  HIS A 214       1.752  40.024 -22.281  1.00 23.330          H  
ATOM   3146 1HB  HIS A 214       0.450  37.959 -21.645  1.00 32.690          H  
ATOM   3147 2HB  HIS A 214       0.336  37.554 -23.348  1.00 32.690          H  
ATOM   3148  HD2 HIS A 214       2.418  36.098 -24.300  1.00 32.690          H  
ATOM   3149  HE1 HIS A 214       5.045  36.662 -21.012  1.00 32.690          H  
ATOM   3150  HE2 HIS A 214       4.680  35.417 -23.203  1.00 32.690          H  
ATOM   3151  N   TRP A 215       2.791  40.280 -24.459  1.00 19.090          N  
ATOM   3152  CA  TRP A 215       3.506  40.520 -25.701  1.00 19.160          C  
ATOM   3153  C   TRP A 215       4.456  39.392 -26.046  1.00 19.500          C  
ATOM   3154  O   TRP A 215       5.068  38.799 -25.160  1.00 20.100          O  
ATOM   3155  CB  TRP A 215       4.258  41.841 -25.595  1.00 26.800          C  
ATOM   3156  CG  TRP A 215       3.362  43.070 -25.659  1.00 26.800          C  
ATOM   3157  CD1 TRP A 215       2.261  43.242 -26.445  1.00 26.800          C  
ATOM   3158  CD2 TRP A 215       3.482  44.288 -24.886  1.00 26.800          C  
ATOM   3159  NE1 TRP A 215       1.717  44.479 -26.235  1.00 26.800          N  
ATOM   3160  CE2 TRP A 215       2.439  45.128 -25.286  1.00 26.800          C  
ATOM   3161  CE3 TRP A 215       4.378  44.732 -23.907  1.00 26.800          C  
ATOM   3162  CZ2 TRP A 215       2.265  46.383 -24.747  1.00 26.800          C  
ATOM   3163  CZ3 TRP A 215       4.194  45.996 -23.362  1.00 26.800          C  
ATOM   3164  CH2 TRP A 215       3.165  46.797 -23.774  1.00 26.800          C  
ATOM   3165  H   TRP A 215       3.195  40.621 -23.600  1.00 22.910          H  
ATOM   3166  HA  TRP A 215       2.782  40.593 -26.504  1.00 22.990          H  
ATOM   3167 1HB  TRP A 215       4.811  41.868 -24.663  1.00 32.160          H  
ATOM   3168 2HB  TRP A 215       4.983  41.899 -26.402  1.00 32.160          H  
ATOM   3169  HD1 TRP A 215       1.869  42.525 -27.155  1.00 32.160          H  
ATOM   3170  HE1 TRP A 215       0.889  44.839 -26.739  1.00 32.160          H  
ATOM   3171  HE3 TRP A 215       5.199  44.100 -23.581  1.00 32.160          H  
ATOM   3172  HZ2 TRP A 215       1.455  47.034 -25.062  1.00 32.160          H  
ATOM   3173  HZ3 TRP A 215       4.891  46.338 -22.598  1.00 32.160          H  
ATOM   3174  HH2 TRP A 215       3.048  47.784 -23.325  1.00 32.160          H  
ATOM   3175  N   CYS A 216       4.590  39.135 -27.340  1.00 19.240          N  
ATOM   3176  CA  CYS A 216       5.495  38.124 -27.849  1.00 19.670          C  
ATOM   3177  C   CYS A 216       6.356  38.713 -28.955  1.00 19.650          C  
ATOM   3178  O   CYS A 216       6.596  39.920 -28.965  1.00 19.620          O  
ATOM   3179  OXT CYS A 216       6.378  38.105 -30.021  1.00 29.510          O  
ATOM   3180  CB  CYS A 216       4.722  36.946 -28.411  1.00 26.300          C  
ATOM   3181  SG  CYS A 216       3.644  36.099 -27.260  1.00 26.300          S  
ATOM   3182  H   CYS A 216       4.065  39.679 -28.006  1.00 23.090          H  
ATOM   3183  HA  CYS A 216       6.142  37.776 -27.040  1.00 23.600          H  
ATOM   3184 1HB  CYS A 216       4.127  37.270 -29.268  1.00 31.560          H  
ATOM   3185 2HB  CYS A 216       5.446  36.219 -28.748  1.00 31.560          H  
ATOM   3186  HG  CYS A 216       4.618  35.272 -26.790  1.00 31.560          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 -892.393 104.746 725.044 -61.0192 14.5483 43.131 329.203 -365.675 -1.75381 -13.2987 -270.886 -53.392 -51.3742 -26.292 -81.2072 -21.0889 0.21657 3.40451 12.2502 100.773 135.496 -60.0882 65.5147 -98.9891 7.11582 132.487 -323.529
LYS:NtermProteinFull_1 -1.35917 0.1471 1.27687 -0.32915 0.03506 0.1186 0.11985 -0.48668 -0.03613 -0.11642 -0.16644 0.97237 0 0 0 0 0 0.04896 0.03531 1.34957 0 0 0 -1.5107 0 0.08212 0.18112
GLN_2 -3.31203 0.28105 2.94358 -0.566 0.04514 0.54352 1.08035 -1.20188 -0.03613 -0.11642 -0.33643 -0.44212 0 0 0 -0.49219 0 0.01446 0.04586 0 2.03455 -0.08965 0 -0.18838 -0.08332 0.17638 0.30034
ARG_3 -2.83089 0.13362 1.41129 -0.59553 0.09398 0.38691 0.34321 -0.80397 -0 -0 0.07629 0.46171 0 0 0 0 0 -0.04189 0.05533 2.22047 0 -0.03773 0 -1.2888 -0.37156 0.20954 -0.578
PHE_4 -7.37658 1.01839 1.83658 -0.56101 0.0515 0.26435 1.11511 -1.61756 -0 -0 -0.00168 0.27607 0 0 0 0 0 0.0215 0.01197 0 2.61313 -0.3812 0 1.0402 -0.41346 0.41061 -1.69209
TYR_5 -3.66372 0.32081 3.13318 -0.66309 0.11048 0.38724 1.6298 -1.69855 -0.00706 -0.09899 -0.68735 -0.17036 0 0 -0.65029 0 0 0.09875 0.08598 0 1.8638 -0.39089 0.00296 1.2797 -0.29341 0.51866 1.10766
SER_6 -3.85689 0.21555 3.74091 -0.02641 0 0.04343 2.31387 -1.74977 -0 -0 -1.82003 -0.99106 0 0 -0.85934 -0.18555 0 0.11461 0.03095 1.25332 0 -0.09901 0.60043 -0.77834 -0.4529 0.48488 -2.02135
CYS:disulfide_7 -8.0957 1.22595 5.1347 -0.06907 0.01686 0.04416 1.60663 -2.53827 -0.00677 -0.08882 -1.08252 -0.47393 0 0 -1.21685 0 0.10828 -0.02057 0.76847 0.6558 0 0.07762 0 3.6196 -0.30836 0.48976 -0.15304
ASP_8 -6.65739 0.51505 8.29535 -0.09733 0.02056 0.26799 3.26561 -3.52152 -0.00299 -0.04665 -6.66607 -0.13444 0 0 -2.91275 0 0 0.10079 0.1503 0 1.99238 0.08227 0 -2.3716 -0.18277 0.28136 -7.62186
ARG_9 -4.17498 0.47821 4.84877 -0.78824 0.17978 0.38558 2.33332 -2.06274 -0.02252 -0.1546 -3.42192 0.47947 0 0 0 -0.71042 0 -0.02031 0.11016 3.01722 0 -0.02434 0 -1.2888 -0.26686 0.59826 -0.50496
PHE_10 -4.1453 0.27861 1.89607 -0.60823 0.06953 0.28711 0.20344 -1.08714 -0.01392 -0.1251 0.17183 0.13859 0 0 0 0 0 -0.01282 0.06845 0 2.04126 -0.29376 0 1.0402 -0.24856 0.78421 0.44447
GLY_11 -1.54405 0.05644 1.58639 -0.0003 0 0 0.76795 -0.77447 -0.0086 -0.0295 -0.08233 -0.17112 0 0 0 0 0 -0.07986 0 0 0 -1.20102 0 0.83697 0.10334 0.38297 -0.15719
GLY_12 -1.10144 0.05481 1.35461 -5e-05 0 0 0.77545 -0.63278 -0 -0 -1.10992 -0.37076 0 0 -1.15714 0 0 -0.10921 0 0 0 0.31957 0 0.83697 0.20493 0.26382 -0.67114
ARG_13 -4.97234 0.33319 5.41847 -0.57645 0.08944 0.36494 1.75165 -2.36603 -0 -0 -2.08768 0.1177 0 0 -1.13232 0 0 0.01551 0.17243 2.20831 0 -0.06993 0 -1.2888 -0.0302 0.55846 -1.49366
GLU_14 -2.84938 0.44734 3.45848 -0.25611 0.0261 0.31169 0.90039 -1.21163 -0 -0 -2.34344 -0.20035 0 0 0 -0.19041 0 -0.04604 0.07768 0 2.97514 -0.03062 0 -2.7348 -0.30665 1.17767 -0.79494
PRO_15 -3.59802 0.84444 2.40104 -0.12568 0.00321 0.09225 0.67726 -0.8114 -0 -0 0.25482 0.21195 0 0 0 0 0 -0.08024 0.03557 0.11157 0 -1.0904 0 -2.4119 -0.41313 1.59995 -2.29871
PRO_16 -2.67734 0.33007 2.55349 -0.10521 0.00069 0.07794 1.26706 -0.90939 -0 -0 -1.61741 0.31712 0 0 -0.55726 0 0 -0.05862 0.03329 0.08471 0 -1.17714 0 -2.4119 -0.25047 1.17404 -3.92634
LYS_17 -2.57856 0.45651 3.73742 -0.51768 0.22302 0.31799 1.24348 -1.34061 -0 -0 -2.20427 0.23402 0 0 0 -0.19041 0 1e-05 0.00481 1.78902 0 -0.07385 0 -1.5107 -0.11416 1.20245 0.67848
PRO_18 -2.48266 0.43169 1.34742 -0.11917 0.00017 0.08685 0.34993 -0.55912 -0 -0 -0.27278 0.27863 0 0 0 0 0 0.0248 0.01239 0.1384 0 -1.14106 0 -2.4119 -0.29934 1.01635 -3.59942
LYS_19 -3.80989 0.60176 4.2159 -0.30555 0.05428 0.14681 2.35389 -1.71634 -0 -0 -2.21526 0.10937 0 0 0 -0.38685 0 0.33801 0.01982 1.83933 0 -0.03213 0 -1.5107 -0.39496 1.07085 0.37831
PRO_20 -2.08777 0.41207 1.69517 -0.13107 0.00074 0.0959 0.49716 -0.74104 -0 -0 0.1727 0.20676 0 0 0 0 0 -0.06491 0.01382 0.17289 0 -1.1082 0 -2.4119 -0.45115 1.02791 -2.70091
SER_21 -2.25337 0.0863 1.86139 -0.03209 0.00158 0.05465 0.27249 -0.84328 -0.00048 -0.00125 0.11888 -1.03456 0 0 0 0 0 -0.05112 0.0031 0.22996 0 -0.3313 0.60625 -0.77834 -0.73531 0.25699 -2.56951
LEU_22 -1.80216 0.14673 1.828 -0.6072 0.1934 0.17373 0.55374 -0.91012 -0 -0 0.3677 0.22652 0 0 0 0 0 -0.04874 0.02443 0.56575 0 -0.35151 0 0.18072 -0.35291 0.14379 0.33187
SER_23 -2.16286 0.0558 2.36795 -0.03414 0.00686 0.04701 0.76948 -1.05227 -0.01901 -0.24827 -1.1401 -0.39043 0 0 -0.79672 0 0 0.09884 0.00357 1.44565 0 0.01186 1.8682 -0.77834 -0.03898 0.28543 0.29952
SER_24 -2.30878 0.10894 2.76805 -0.02672 0 0.06237 1.10757 -1.14774 -0.01117 -0.13909 -1.0116 -0.53836 0 0 -0.79672 0 0 -0.02114 0.01223 0.1557 0 -0.45541 0.60102 -0.77834 -0.31604 0.37779 -2.35745
HIS_25 -4.45617 0.47931 4.46589 -0.50568 0.01133 0.33393 2.3311 -2.17667 -1e-05 -0.00031 -1.50768 -0.79482 0 0 -1.04962 0 0 0.04804 0.06869 0 2.09754 0.00129 0 -0.45461 -0.46201 0.89778 -0.67267
PRO_26 -5.24114 0.54397 3.44255 -0.12729 0.00291 0.09377 1.96973 -1.63465 -0 -0 -1.18503 0.21465 0 0 0 0 0 0.06157 0.01679 0.22666 0 -0.99422 0 -2.4119 -0.59724 0.94777 -4.67109
THR_27 -3.14685 0.39273 2.14375 -0.16159 0.07462 0.12999 0.59721 -1.24635 -0.02857 -0.2528 -0.43191 -1.6062 0 0 0 0 0 -0.03585 0.19636 0.10965 0 -0.03972 2.24719 -1.0874 0.11196 0.62366 -1.41012
SER_28 -4.2899 0.80711 4.71887 -0.03188 0 0.07381 2.19334 -2.21031 -0.02856 -0.25249 -1.73258 0.14979 0 0 0 0 0 0.741 0.04568 0.30994 0 -0.43999 0.69459 -0.77834 0.83331 1.07718 1.8806
PRO_29 -3.60836 0.49668 1.90223 -0.0744 0 0.04598 0.32771 -0.75676 -0 -0 0.67362 0.63977 0 0 0 0 0 0.02468 0.002 0.49349 0 -0.38736 0 -2.4119 0.04574 0.84317 -1.74373
THR_30 -5.1718 0.57326 4.47828 -0.12453 0.08604 0.09078 1.3785 -2.11009 -0.00585 -0.05616 -1.71188 -0.62903 0 0 0 0 0 0.0037 0.05873 0.10371 0 -0.44825 2.28852 -1.0874 -0.49769 0.64186 -2.13928
ALA_31 -4.27039 0.4932 3.81789 -0.02063 0 0 2.20044 -2.1426 -0 -0 -3.15064 -0.17504 0 0 -0.8887 0 0 -0.00572 0 0 0 -0.17007 0 1.8394 -0.59989 0.7387 -2.33407
GLY_32 -3.48257 0.38656 3.58329 -0.00021 0 0 1.63581 -1.7936 -0 -0 -0.8323 -0.28945 0 0 0 0 0 -0.14141 0 0 0 1.05697 0 0.83697 -0.09579 0.41772 1.282
GLN_33 -3.13852 0.23126 2.65719 -0.53451 0.06586 0.56961 1.24654 -1.30857 -0.01121 -0.14099 -1.38314 -0.83074 0 0 -1.16477 0 0 -0.02723 0.01152 0 2.99303 0.02331 0 -0.18838 0.32651 0.42774 -0.17547
GLU_34 -6.22327 0.81594 7.23397 -0.27715 0.05159 0.29304 3.32974 -2.96863 -0.01934 -0.17038 -5.74596 -0.18449 0 0 -0.8887 -0.42749 0 -0.04003 0.02468 0 3.44872 -0.06496 0 -2.7348 -0.11709 1.2384 -3.42622
PRO_35 -3.11921 0.67333 1.86053 -0.11741 0.00544 0.0866 0.82489 -0.88152 -0 -0 -0.60926 0.25137 0 0 0 0 0 -0.10239 0.03598 0.13251 0 -0.96437 0 -2.4119 -0.56436 1.16227 -3.7375
GLY_36 -3.37202 0.37388 3.61176 -0.0015 0 0 1.41171 -1.87167 -0 -0 -0.15502 -0.34917 0 0 0 0 0 -0.09025 0 0 0 -1.51517 0 0.83697 -0.09846 0.7159 -0.50304
PRO_37 -2.59754 0.18591 2.02844 -0.19465 0.00667 0.14161 0.90806 -0.92298 -0 -0 -1.34761 -0.04879 0 0 0 0 0 -0.00724 0.0019 0.43773 0 -0.67717 0 -2.4119 0.14863 0.79187 -3.55707
HIS_D_38 -6.46196 0.72336 5.16775 -1.00564 0.11548 1.42298 2.40844 -2.4631 -0.02654 -0.16039 -1.98486 -0.36385 0 0 -1.00576 0 0 0.39014 0.00107 0 2.06777 -0.34352 0 -0.45461 0.42954 0.96085 -0.58284
PRO_39 -3.93249 0.82442 3.35497 -0.21094 0.00956 0.15191 1.80093 -1.41764 -0 -0 -1.42941 0.03948 0 0 0 0 0 0.02696 0.00457 0.31161 0 -0.77816 0 -2.4119 0.58047 0.92889 -2.14677
GLN_40 -2.20901 0.36375 2.33532 -0.71933 0.32459 1.07384 1.14649 -1.15315 -0 -0 -1.3168 -2.18075 0 0 0 0 0 -0.19526 0.0037 0 2.76729 0.04438 0 -0.18838 0.26225 0.50684 0.86577
GLY_41 -2.50364 0.82488 3.2416 -5e-05 0 0 1.70267 -1.53519 -0.00961 -0.08533 -0.72941 -0.43298 0 0 0 0 0 -0.11492 0 0 0 0.31086 0 0.83697 0.41487 0.30591 2.22662
SER_42 -4.46414 0.50451 5.38517 -0.03103 6e-05 0.05291 2.30468 -2.38428 -0.02654 -0.16039 -0.30015 -0.95758 0 0 0 0 0 -0.04258 0.02692 0.15309 0 -0.32824 0.6834 -0.77834 -0.10919 0.1379 -0.33382
GLY_43 -1.63968 0.31995 2.17967 -5e-05 0 0 1.09781 -1.08989 -0 -0 -0.83646 -0.40328 0 0 0 0 0 -0.10495 0 0 0 0.30946 0 0.83697 -0.32036 0.17939 0.52858
SER_44 -3.11038 0.30096 3.69696 -0.02927 0 0.04752 2.03281 -1.85335 -0.01144 -0.09367 -1.59321 -0.97637 0 0 0 0 0 -0.0249 0.00352 0.96078 0 0.01047 0.6041 -0.77834 -0.27837 0.19386 -0.89831
VAL_45 -3.81095 0.53809 1.61295 -0.26008 0.14203 0.05307 0.83426 -1.42241 -0 -0 0.09537 -0.36616 0 0 0 0 0 -0.05639 0.03144 0.278 0 -0.70789 0 1.9342 -0.4112 0.22434 -1.29133
ASN_46 -4.02742 0.47807 4.01101 -0.16501 0.00778 0.23923 2.40284 -2.09782 -0 -0 -2.27586 -0.24597 0 0 0 0 0 -0.04611 0.01087 0 2.2038 0.26303 0 -0.93687 -0.30341 0.36843 -0.1134
GLY_47 -1.61703 0.06575 1.75423 -0.00029 0 0 0.44749 -0.87225 -0.0178 -0.11052 -0.66729 -0.16065 0 0 0 0 0 -0.09703 0 0 0 -0.66991 0 0.83697 -0.13713 0.31763 -0.92783
SER_48 -3.16476 0.44227 2.80495 -0.02884 0 0.06574 0.35215 -1.31847 -0.00103 -0.00619 -0.11423 -0.4416 0 0 0 0 0 0.7052 0.03795 0.40991 0 -0.19407 0.61084 -0.77834 -0.23718 0.74469 -0.11102
PRO_49 -5.24773 0.65902 4.42754 -0.11677 0 0.08716 1.8272 -1.76978 -0.00862 -0.04439 -1.46468 0.31743 0 0 0 0 0 -0.03914 0.05096 0.2854 0 -1.16718 0 -2.4119 -0.36499 0.90858 -4.07188
LEU_50 -4.42627 0.60124 3.11224 -0.46402 0.15562 0.08286 1.58319 -1.63367 -0.00125 -0.00494 -1.46324 0.35075 0 0 0 0 0 -0.04274 0.06996 0.50007 0 -0.00861 0 0.18072 -0.3952 0.59018 -1.2131
LEU_51 -1.83629 0.21685 1.07047 -0.51259 0.17405 0.15488 0.21407 -0.64871 -0 -0 -0.35945 -0.06274 0 0 0 0 0 -0.0072 0.11365 0.13237 0 0.58721 0 0.18072 0.15245 0.55933 0.12907
SER_52 -3.51891 0.39457 3.64282 -0.02046 0 0.03415 1.42139 -1.60393 -0.02332 -0.21997 -1.40444 -1.07048 0 0 -0.36515 0 0 -0.01098 0.08634 1.79145 0 -0.2322 0.68826 -0.77834 0.78428 0.3486 -0.0563
THR_53 -1.44426 0.09065 1.39145 -0.11741 0.07714 0.06559 0.26677 -0.65869 -0.00904 -0.09722 -0.36773 -1.21628 0 0 0 0 0 -0.07211 0.0006 0.11112 0 -0.68921 2.26884 -1.0874 0.24191 0.3535 -0.8918
SER_54 -2.40701 0.29475 2.86692 -0.02528 0 0.06109 0.88383 -1.27976 -0.03202 -0.23976 -0.30355 -0.23534 0 0 -0.36515 0 0 -0.00815 0.00161 0.07192 0 -0.51163 0.61746 -0.77834 -0.28683 0.41169 -1.26353
GLY_55 -2.38937 0.21903 1.15632 -0.0003 0 0 0.23803 -0.86919 -0.01268 -0.10637 -0.7681 -0.17411 0 0 0 0 0 -0.07245 0 0 0 -1.14521 0 0.83697 0.28678 0.33978 -2.46087
ALA_56 -4.17697 0.51013 2.36164 -0.02337 0.00012 0 1.86105 -1.81621 -0 -0 -2.15328 -0.39525 0 0 0 0 0 -0.00996 0 0 0 -0.35358 0 1.8394 0.69943 0.27798 -1.37887
SER_57 -3.03461 0.44293 1.48166 -0.03116 0 0.06969 0.81745 -1.0928 -0.00091 -0.0205 -0.81348 -0.3995 0 0 0 0 0 0.01015 0.02241 0.39577 0 -0.20572 0.60067 -0.77834 0.03154 0.30319 -2.20155
THR_58 -4.88135 0.61459 3.67004 -0.11694 0.07603 0.07291 1.71831 -2.06146 -0.01213 -0.12882 -0.80304 -0.50327 0 0 0 0 0 -0.01074 1e-05 0.06165 0 -0.50546 2.32522 -1.0874 -0.33636 1.35273 -0.55548
PRO_59 -4.96697 0.71726 3.2726 -0.13485 0.00382 0.09781 1.14942 -1.31909 -0 -0 -1.02856 0.18166 0 0 0 0 0 0.07715 0.01109 0.09761 0 -0.95122 0 -2.4119 -0.37501 1.59393 -3.98526
GLY_60 -2.37887 0.04481 3.09038 -0.00021 0 0 1.76095 -1.47521 -0 -0 -2.1749 -0.18106 0 0 -1.16477 0 0 -0.07295 0 0 0 -0.60028 0 0.83697 -0.28836 0.56008 -2.0434
ARG_61 -2.34608 0.16491 2.09582 -0.44333 0.04372 0.22072 0.49915 -0.98688 -0 -0 0.4596 0.51665 0 0 0 0 0 -0.05208 0.00509 2.27584 0 0.00429 0 -1.2888 -0.32991 0.25018 1.08887
GLY_62 -2.28419 0.10201 2.84823 -7e-05 0 0 2.0738 -1.42414 -0.01397 -0.06485 -2.23509 -0.39328 0 0 -1.00576 0 0 -0.17099 0 0 0 -1.51685 0 0.83697 -0.67432 0.16512 -3.75739
GLY_63 -4.22067 0.48922 4.11637 -0.00041 0 0 2.23788 -2.26767 -0.01397 -0.06485 -1.08473 -0.21898 0 0 0 0 0 0.07154 0 0 0 0.11015 0 0.83697 -0.19512 0.19349 -0.0108
ARG_64 -7.03153 0.60757 6.55999 -0.61763 0.09745 0.35543 1.98676 -2.77015 -0.01735 -0.13687 -2.18583 0.35938 0 0 0 -0.42749 0 -0.01587 0.13664 2.69967 0 -0.04722 0 -1.2888 -0.1136 0.49675 -1.35269
ARG_65 -3.81601 0.29784 3.26705 -0.76016 0.13992 0.52593 1.30894 -1.34508 -0 -0 -0.57426 0.33195 0 0 0 0 0 -0.10805 0.01817 1.86036 0 -0.128 0 -1.2888 -0.54837 0.59805 -0.22054
GLN_66 -4.38789 0.36931 3.76611 -0.70318 0.09313 0.49824 1.30247 -1.63846 -0.00385 -0.02265 -0.73069 -0.24132 0 0 -0.97218 0 0 -0.04225 0.07304 0 2.72641 0.13012 0 -0.18838 -0.3955 0.4027 0.03518
LEU_67 -4.98464 0.62732 2.52171 -0.48438 0.19197 0.09553 1.31939 -1.37931 -0 -0 -1.05496 0.26484 0 0 -0.97218 0 0 0.03414 0.15194 2.6975 0 -0.19631 0 0.18072 -0.42997 0.73811 -0.67858
PRO_68 -4.33865 0.53805 2.69329 -0.18527 0.00089 0.12948 1.00953 -1.07482 -0 -0 0.82313 0.1084 0 0 0 0 0 -0.01805 0.00185 0.78479 0 -1.10386 0 -2.4119 -0.58613 0.71399 -2.91528
GLN_69 -5.75695 0.49332 5.33255 -0.71775 0.08568 0.70703 2.29778 -2.34559 -0.02115 -0.15155 -2.6553 -0.64898 0 0 -0.58459 0 0 -0.02135 0.31635 0 2.73244 0.08451 0 -0.18838 0.23759 0.42651 -0.37782
THR_70 -3.15198 0.48539 3.24887 -0.12095 0.11585 0.07699 0.99674 -1.40222 -0.00735 -0.10794 0.4884 -0.60743 0 0 0 0 0 0.0597 0.00022 0.04067 0 -0.42957 2.26108 -1.0874 0.32504 1.19102 2.37513
PRO_71 -5.69264 0.85125 3.01612 -0.1365 0.00051 0.09828 0.71536 -1.16112 -0 -0 0.02305 0.21699 0 0 0 0 0 0.08737 0.00584 0.17873 0 -1.14576 0 -2.4119 -0.57137 1.107 -4.81879
LEU_72 -6.023 1.16205 0.95834 -0.48164 0.26161 0.11735 0.45906 -1.35861 -0 -0 -0.26905 0.19955 0 0 0 0 0 0.21493 0.04698 0.28342 0 -0.2793 0 0.18072 -0.55749 0.6028 -4.48229
THR_73 -5.47086 0.79527 4.10849 -0.14647 0.04019 0.13883 1.46849 -2.18513 -0.00113 -0.02141 -1.69679 -0.15324 0 0 -0.78435 -0.59307 0 0.2226 0.0512 0.76103 0 0.15449 2.30316 -1.0874 0.24601 1.56937 -0.28072
PRO_74 -4.62284 0.95868 2.77009 -0.14891 0.0025 0.10605 0.85539 -1.16897 -0 -0 -1.57317 0.15907 0 0 -0.49036 0 0 -0.04062 0.02005 0.30228 0 -0.90776 0 -2.4119 0.0622 1.39079 -4.73741
ARG_75 -7.31015 1.57629 6.88379 -0.82587 0.15076 0.60104 2.4817 -2.91126 -0.03319 -0.26412 -2.83666 -0.20574 0 0 -0.49036 -0.30723 0 0.00782 0.50004 4.12651 0 -0.13107 0 -1.2888 -0.40498 1.19012 0.50865
PRO_76 -4.79221 0.8005 2.97977 -0.0697 0 0.04298 1.6805 -1.31078 -0 -0 -1.24353 0.59781 0 0 0 0 0 -0.206 0.01327 0.20825 0 -0.68113 0 -2.4119 0.11324 1.36701 -2.9119
SER_77 -1.94353 0.23491 2.04434 -0.04198 0.02783 0.07922 0.20682 -0.99368 -0 -0 0.20129 -0.39468 0 0 0 0 0 0.45913 0.00136 0.70884 0 0.01036 0.61067 -0.77834 0.82288 0.63509 1.89054
ILE_78 -6.1657 0.76916 3.50328 -0.47911 0.21451 0.08914 2.28247 -1.97011 -0 -0 -0.52639 0.29503 0 0 0 0 0 -0.0299 0.06779 0.91883 0 -0.01228 0 0.73287 0.74166 0.59837 1.02963
THR_79 -3.94705 0.29697 3.46029 -0.18324 0.08482 0.06973 1.48859 -1.67355 -0.00778 -0.07567 -1.52269 -0.02723 0 0 0 -0.38685 0 -0.01767 0.03395 0.02837 0 0.25059 2.36696 -1.0874 0.24865 0.5887 -0.01151
TYR_80 -7.76088 1.18091 3.71535 -0.84082 0.11682 0.35469 2.16676 -2.40453 -0.02003 -0.19365 -1.15966 -0.47721 0 0 -0.5839 0 0 0.00396 0.0288 0 2.77003 0.07149 0.80674 1.2797 0.4239 0.61597 0.09446
LYS_81 -3.56149 0.32175 3.82163 -0.43097 0.10708 0.23007 1.93342 -1.813 -0 -0 -2.53847 0.22919 0 0 -0.55726 0 0 -0.09102 0.1901 2.85688 0 -0.02547 0 -1.5107 0.09777 0.67002 -0.07046
THR_82 -3.58958 0.13767 2.37211 -0.23078 0.18035 0.10274 1.0207 -1.5334 -0 -0 -1.07518 -0.55434 0 0 -0.70413 0 0 0.15709 0.06642 1.48205 0 0.33076 4.09898 -1.0874 -0.18375 0.605 1.59531
ALA_83 -3.97664 0.46857 1.23841 -0.02322 0 0 0.87698 -1.38642 -0.01825 -0.14046 -0.85002 -0.22331 0 0 -0.70413 0 0 -0.04989 0 0 0 -0.07185 0 1.8394 -0.52187 0.68006 -2.86263
ASN_84 -4.35906 0.22944 4.1039 -0.15886 0.00878 0.20784 2.01388 -2.11427 -0.00298 -0.04662 -0.65502 -0.93879 0 0 -1.08589 0 0 0.00304 0.04857 0 1.99547 -0.14051 0 -0.93687 -0.33571 0.45356 -1.71009
SER_85 -5.07689 0.44638 4.44765 -0.04154 0.02461 0.07652 1.8012 -1.94362 -0.03476 -0.35072 -2.03358 -0.64994 0 0 -1.08589 0 0 0.03153 0.02464 0.45596 0 -0.0156 0.69419 -0.77834 0.25551 0.34376 -3.40895
SER_86 -3.61528 0.49236 3.60916 -0.02554 0 0.0612 1.40975 -1.64224 -0.02799 -0.2619 -0.21759 -0.20128 0 0 0 0 0 0.39364 0.00246 0.04666 0 -0.52963 0.62102 -0.77834 0.16303 1.00853 0.50803
PRO_87 -5.26775 0.98545 2.71049 -0.14459 0.00153 0.10416 1.02328 -1.09107 -0.00892 -0.03111 -0.00397 0.16833 0 0 0 0 0 -0.03144 0.04669 0.21872 0 -1.0527 0 -2.4119 -0.37423 1.0295 -4.12953
ILE_88 -6.05213 0.76608 2.47295 -0.58291 0.35447 0.10879 2.28553 -2.01619 -0 -0 -0.98291 0.33086 0 0 -1.13232 0 0 -0.04941 0.38645 0.95605 0 -0.72541 0 0.73287 -0.62057 0.70442 -3.06338
HIS_D_89 -4.09618 0.2324 2.77016 -0.41232 0.0783 0.45454 1.15176 -1.61848 -0.00892 -0.03111 -1.49725 -0.5474 0 0 -1.15714 0 0 -0.0537 0.00038 0 3.15234 -0.07039 0 -0.45461 -0.36476 0.71756 -1.75481
PHE_90 -4.69362 0.72225 2.98667 -0.98887 0.13027 0.54588 1.56528 -1.98352 -0 -0 -0.42006 -0.31641 0 0 0 0 0 -0.00963 0.15583 0 1.45248 -0.54186 0 1.0402 -0.13947 0.64248 0.14792
ALA_91 -2.18165 0.50077 1.70184 -0.02638 0.00147 0 0.4318 -1.11765 -0 -0 0.10293 -0.28422 0 0 0 0 0 -0.09218 0 0 0 0.04378 0 1.8394 -0.30158 0.57859 1.19692
GLY_92 -2.06494 0.30957 1.07569 -4e-05 0 0 0.40912 -0.78655 -0 -0 0.45166 -0.43061 0 0 0 0 0 -0.06079 0 0 0 0.47879 0 0.83697 -0.08222 0.23944 0.37609
ALA_93 -2.71391 0.62293 1.5385 -0.02067 0 0 0.34213 -1.27322 -0.01531 -0.12455 -0.41269 -0.43299 0 0 0 0 0 0.34478 0 0 0 -0.43776 0 1.8394 0.43943 0.19519 -0.10875
GLN_94 -4.79684 0.17649 3.27331 -0.35697 0.03597 0.20607 1.64932 -1.80708 -0 -0 -1.75282 -0.49456 0 0 -2.33305 0 0 0.52825 0.2884 0 4.58706 -0.0053 0 -0.18838 0.4822 0.95605 0.4481
THR_95 -5.43005 0.72173 3.54153 -0.1351 0.06347 0.09122 1.7548 -2.17616 -0.01531 -0.12455 -2.66149 -0.64988 0 0 0 0 0 -0.01059 0.00845 0.04296 0 -0.14222 2.39629 -1.0874 0.15547 1.51333 -2.14353
SER_96 -3.9494 0.58143 2.53012 -0.02773 0 0.06409 0.77753 -1.28356 -0.02003 -0.19365 -0.20743 -0.44495 0 0 0 0 0 -0.0051 0.00031 0.03401 0 -0.55762 0.60246 -0.77834 -0.29667 0.88235 -2.29217
LEU_97 -7.81894 1.64796 2.47929 -0.46615 0.30358 0.10135 1.72533 -2.13498 -0.04196 -0.12529 -0.09008 0.07815 0 0 0 0 0 -0.08724 0.23525 1.09175 0 -0.2953 0 0.18072 0.10982 1.16023 -1.9465
PRO_98 -4.38973 0.84612 2.59512 -0.12327 0.00562 0.09071 1.46607 -1.26827 -0 -0 -1.98769 0.23833 0 0 0 0 0 -0.09964 0.02482 0.14437 0 -0.93881 0 -2.4119 -0.11581 1.2198 -4.70417
ALA_99 -2.24706 0.11146 1.01493 -0.02171 0 0 0.34913 -0.92775 -0.0001 -0.00337 -0.30499 -0.1322 0 0 0 0 0 0.011 0 0 0 -0.0739 0 1.8394 -0.52708 0.28069 -0.63156
PHE_100 -6.65612 0.70216 2.64988 -0.61442 0.02643 0.30056 1.35989 -1.93049 -0 -0 -1.15277 0.16976 0 0 0 0 0 -0.02121 0.05486 0 2.12316 -0.16689 0 1.0402 -0.35424 0.59334 -1.87589
SER_101 -4.13204 0.90138 3.56468 -0.02345 0 0.01982 1.57123 -1.84647 -0.01749 -0.12513 -1.66304 -0.17498 0 0 0 0 0 -0.04125 0.00914 0.42974 0 -0.03672 0.60401 -0.77834 -0.54669 1.37738 -0.90821
PRO_102 -4.10151 0.81323 2.81153 -0.10337 2e-05 0.07827 1.99303 -1.41021 -0 -0 -0.68083 0.34701 0 0 0 0 0 -0.05655 0.11594 0.11822 0 -1.26247 0 -2.4119 -0.3151 1.27095 -2.79374
GLY_103 -2.02862 0.26773 1.81514 -4e-05 0 0 0.4987 -0.8642 -0 -0 0.30696 -0.40342 0 0 0 0 0 -0.27742 0 0 0 0.17128 0 0.83697 0.66833 0.64916 1.64055
ARG_104 -2.64356 0.40639 2.27597 -0.62158 0.08298 0.42845 0.98156 -1.14662 -0.02487 -0.16442 -0.0738 0.3071 0 0 0 0 0 -0.06669 0.03539 1.74778 0 -0.03757 0 -1.2888 0.35626 0.30872 0.8627
LEU_105 -6.24662 0.71199 2.47574 -0.46807 0.33534 0.10571 1.77437 -1.81476 -0 -0 -1.18767 0.08568 0 0 0 0 0 0.01735 0.31971 1.48408 0 -0.18162 0 0.18072 -0.38786 0.2415 -2.55441
SER_106 -3.07974 0.09925 3.08516 -0.02383 0 0.05718 1.49943 -1.4652 -0 -0 -1.43279 -0.39304 0 0 0 0 0 0.06843 0.00363 0.03973 0 -0.56351 0.60076 -0.77834 -0.22257 0.19723 -2.30821
ARG_107 -2.73971 0.13241 4.29077 -0.79978 0.35607 0.60758 2.16242 -1.70664 -0 -0 -2.3039 0.25417 0 0 -0.72282 -1.10778 0 -0.05081 0.15156 2.9249 0 0.04149 0 -1.2888 -0.36099 0.2909 0.13104
GLY_108 -0.89209 0.0245 1.23624 -6e-05 0 0 0.34273 -0.58341 -0.00727 -0.11552 0.06737 -0.38238 0 0 0 0 0 -0.15091 0 0 0 -1.47525 0 0.83697 -0.75271 0.40391 -1.44786
LEU_109 -3.85259 0.4209 2.83412 -0.55572 0.17134 0.12625 1.784 -1.64093 -0 -0 -1.05239 0.33629 0 0 0 0 0 0.00034 0.01309 0.58227 0 -0.21524 0 0.18072 -0.70703 0.2958 -1.27879
SER_110 -1.69206 0.16039 2.09401 -0.02689 0 0.0223 0.68473 -0.98556 -0.00727 -0.11552 -0.05672 -0.26347 0 0 0 0 0 -0.03954 0.00067 0.46312 0 -0.08956 0.60077 -0.77834 -0.47498 0.17988 -0.32403
GLU_111 -1.9093 0.10738 2.46741 -0.29673 0.05642 0.3613 0.93664 -1.02032 -0 -0 -0.51364 -0.28556 0 0 0 -0.95865 0 -0.10077 0.02738 0 2.75827 -0.0738 0 -2.7348 -0.56827 0.07701 -1.67002
HIS_112 -4.3045 0.27623 3.39132 -0.35321 0.01536 0.33772 1.36166 -1.72456 -0.02818 -0.14744 -0.75638 -0.49002 0 0 -0.65494 0 0 -0.02093 0.40984 0 2.16647 -0.03411 0 -0.45461 -0.50124 0.16803 -1.3435
ASN_113 -4.22759 0.41659 4.63292 -0.24916 0.02266 0.37681 2.48616 -2.18099 -0.02818 -0.14744 -2.13677 -0.47636 0 0 -1.1835 0 0 0.02499 0.02645 0 2.57007 0.2729 0 -0.93687 -0.19266 0.28477 -0.64521
ALA_114 -3.07906 0.29402 3.01043 -0.0241 1e-05 0 1.3065 -1.61591 -0.00079 -0.00437 -0.34086 -0.38318 0 0 0 0 0 -0.12086 0 0 0 -0.38522 0 1.8394 -0.09957 0.2653 0.66171
LEU_115 -3.27103 0.26583 3.32721 -0.50044 0.20772 0.13369 1.81534 -1.5511 -0 -0 -1.49209 0.20817 0 0 -1.90863 0 0 -0.09424 0.01942 0.29152 0 -0.14999 0 0.18072 -0.28522 0.2629 -2.54023
LEU_116 -4.96518 0.56652 3.93758 -0.50739 0.21511 0.13756 1.9204 -1.97818 -0.02487 -0.16442 -2.20765 0.11929 0 0 0 0 0 -0.04143 0.06098 0.15142 0 -0.19239 0 0.18072 -0.38945 0.38657 -2.79481
GLN_117 -4.43505 0.17881 5.31118 -0.2776 0.03527 0.24414 2.62202 -2.37419 -0.01238 -0.13002 -3.23145 -0.66752 0 0 -0.65494 -0.95865 0 0.26187 0.02186 0 2.98891 -0.01551 0 -0.18838 -0.0083 0.62436 -0.66557
ARG_118 -3.18712 0.22618 3.38049 -0.49861 0.10631 0.31167 1.34971 -1.49995 -0 -0 -1.87293 0.05874 0 0 -0.72513 0 0 0.0296 0.22679 1.8062 0 0.10727 0 -1.2888 0.53122 0.66113 -0.27724
ASP_119 -2.2612 0.36669 2.76085 -0.10929 0.01505 0.31492 0.76018 -1.21547 -0.01159 -0.12565 -1.02935 -0.18829 0 0 0 0 0 0.3839 0.00014 0 2.23523 0.21323 0 -2.3716 0.41948 1.04971 1.20695
PRO_120 -1.63527 0.33612 1.11288 -0.13473 0.00324 0.09898 0.16842 -0.51735 -0 -0 -0.4532 0.17821 0 0 0 0 0 -0.07397 0.02161 0.20311 0 -0.9344 0 -2.4119 -0.30085 0.99442 -3.34469
LEU_121 -1.60199 0.09545 1.08033 -0.46032 0.18084 0.0888 0.19252 -0.61355 -0 -0 -0.3391 0.06799 0 0 0 0 0 0.0042 0.05776 0.63471 0 -0.12324 0 0.18072 -0.48614 0.30152 -0.73952
SER_122 -1.30607 0.05507 1.18516 -0.02679 0 0.0633 0.14026 -0.56254 -0 -0 -0.04634 -0.29226 0 0 0 0 0 -0.00942 0.00578 0.0381 0 -0.54475 0.60326 -0.77834 -0.24208 0.10797 -1.6097
GLN_123 -1.75416 0.3462 1.56074 -0.63256 0.11803 0.63569 0.16919 -0.67797 -0 -0 0.14511 -0.6536 0 0 0 0 0 -0.0004 0.02709 0 2.20651 -0.04236 0 -0.18838 -0.3403 0.59726 1.51608
PRO_124 -2.33775 0.35804 1.46687 -0.19415 0.00288 0.13891 0.26448 -0.64042 -0 -0 -0.70824 0.05351 0 0 0 0 0 -0.00136 0.00048 0.45325 0 -0.94996 0 -2.4119 -0.39036 0.69051 -4.2052
LEU_125 -4.04027 0.15744 3.00104 -0.52842 0.14042 0.11842 1.89524 -1.62036 -0 -0 -1.84963 0.24208 0 0 -2.33305 0 0 -0.04244 0.00019 0.56339 0 -0.31591 0 0.18072 -0.31255 0.26007 -4.48363
ALA_126 -1.77534 0.32759 1.66961 -0.02488 0.00018 0 0.41021 -0.8832 -0.01293 -0.11019 0.01038 -0.22492 0 0 0 0 0 -0.03483 0 0 0 -0.08176 0 1.8394 -0.48181 0.80869 1.43621
PRO_127 -1.50213 0.56974 0.50648 -0.19137 0.00227 0.13728 0.2036 -0.35161 -0 -0 0.43665 -0.00437 0 0 0 0 0 0.00915 0.0005 0.8305 0 -0.87988 0 -2.4119 -0.75052 0.89217 -2.50344
GLY_128 -1.91001 0.56345 1.15986 -0.00013 0 0 0.39225 -0.78956 -0 -0 0.72881 -0.23985 0 0 0 0 0 0.28074 0 0 0 -0.74853 0 0.83697 4.32056 0.33503 4.92961
SER_129 -1.64449 0.0852 2.21353 -0.02782 0 0.04579 0.57405 -0.92206 -0.00697 -0.10678 -0.76479 -1.20334 0 0 -0.45476 0 0 0.17758 0.00509 0.27374 0 -0.02794 0.60042 -0.77834 4.4394 0.41561 2.89312
ARG_130 -5.93879 0.48828 5.77657 -0.88338 0.15444 0.64196 2.26325 -2.70959 -0.02876 -0.24505 -2.13584 -0.21328 0 0 -1.50438 0 0 -0.01891 0.10811 1.76854 0 -0.21715 0 -1.2888 -0.29902 0.84016 -3.44165
ILE_131 -3.87646 0.4358 1.35594 -0.60609 0.3921 0.11439 0.83826 -1.25589 -0.01563 -0.13262 -0.58515 0.2538 0 0 0 0 0 -0.03496 0.00262 0.9475 0 -0.76858 0 0.73287 -0.32979 0.78109 -1.7508
GLY_132 -3.15041 0.12478 2.2611 -8e-05 0 0 0.30625 -1.30021 -0.00886 -0.02808 -0.12114 -0.39904 0 0 0 0 0 0.00239 0 0 0 0.10374 0 0.83697 0.55594 0.35178 -0.46488
SER_133 -4.18774 0.41327 4.14333 -0.02556 0 0.06011 1.95699 -1.84132 -0.01563 -0.13262 -2.16283 -0.55597 0 0 -0.58459 0 0 -0.00618 0.0048 0.18179 0 -0.44994 0.60001 -0.77834 0.59601 0.17294 -2.61146
ASP_134 -3.45804 0.75634 4.39372 -0.28748 0.07414 0.98784 1.97797 -1.93459 -0.02115 -0.15155 -1.77645 -0.15248 0 0 0 0 0 -0.02686 0.00223 0 2.036 -0.58366 0 -2.3716 0.10221 0.81246 0.37904
PRO_135 -6.1768 1.12048 2.7235 -0.1789 0.09493 0.12619 0.47354 -1.12852 -0 -0.00011 -0.35926 0.05339 0 0 0 0 0 0.03268 0.00723 0.1848 0 -0.88181 0 -2.4119 0.63505 0.95881 -4.7267
TYR_136 -6.0315 0.53931 3.67817 -0.68773 0.02342 0.11013 1.96396 -2.14588 -0.04196 -0.12529 -0.48186 -0.47807 0 0 0 0 0 0.02436 0.1372 0 1.89919 -0.30745 0.0006 1.2797 0.607 0.4029 0.36623
LEU_137 -5.70815 0.53069 2.00101 -0.65213 0.34698 0.29408 0.92278 -1.76722 -0 -0 -1.0585 -0.11636 0 0 0 0 0 0.74529 0.1731 1.1676 0 0.52292 0 0.18072 1.11281 1.05069 -0.2537
GLY_138 -3.04023 0.25615 2.64796 -0.00057 0 0 1.61212 -1.46019 -0.00565 -0.04259 -1.7183 -0.19044 0 0 0 0 0 -0.04019 0 0 0 -1.5111 0 0.83697 0.8035 1.38632 -0.46624
GLN_139 -6.59541 0.4241 4.7271 -0.24424 0.03516 0.20561 1.07261 -2.33378 -0 -0.00011 -1.65816 -0.74511 0 0 -0.78435 -0.59307 0 0.21141 0.06251 0 3.21647 -0.12694 0 -0.18838 -0.01289 0.72367 -2.60381
ARG_140 -6.47169 0.42666 5.78498 -0.61934 0.10938 0.33322 3.03603 -2.45148 -0.00909 -0.03632 -2.99282 0.27007 0 0 0 -0.68535 0 0.03832 0.09338 1.85493 0 -0.00436 0 -1.2888 0.45944 0.5583 -1.59454
LEU_141 -4.67328 0.69463 2.81042 -0.47199 0.20793 0.1342 1.36653 -1.56919 -0 -0 -0.01356 -0.06074 0 0 0 0 0 0.0959 0.02702 0.58331 0 0.28724 0 0.18072 1.45199 0.78524 1.83637
ASP_142 -4.69846 0.47458 5.13265 -0.11339 0.01338 0.35833 0.97353 -2.06052 -0.02036 -0.11483 -2.43705 -0.55736 0 0 0 -0.30723 0 0.13539 0.01747 0 1.96805 0.14952 0 -2.3716 1.16377 0.63936 -1.65478
SER_143 -4.27771 0.31779 4.24508 -0.02836 0 0.06772 2.2514 -2.12006 -0 -0 -2.16407 -0.3485 0 0 0 0 0 0.1325 0.03161 0.0392 0 -0.52812 0.60636 -0.77834 0.09595 0.4334 -2.02415
GLU_144 -7.41024 0.85166 7.77549 -0.50407 0.27453 0.80407 3.58633 -3.22732 -0.00566 -0.04265 -5.03082 -1.69131 0 0 -2.10255 -0.68535 0 0.0828 0.16642 0 4.71004 -0.17406 0 -2.7348 0.1324 0.49541 -4.72966
ALA_145 -5.41429 0.82112 1.79713 -0.02228 0 0 2.15686 -1.76913 -0.02797 -0.12325 -1.65598 -0.34653 0 0 -0.98914 0 0 1.07998 0 0 0 -0.47862 0 1.8394 0.39666 0.93508 -1.80097
SER_146 -4.73394 0.4943 4.55321 -0.01792 0 0.03035 2.77579 -2.21149 -0 -0 -3.22509 -0.79023 0 0 -0.13362 0 0 -0.05513 0.00329 0.24221 0 0.09233 1.91465 -0.77834 1.17684 1.34867 0.68588
VAL_147 -5.01461 0.85084 1.07907 -0.27171 0.15379 0.0549 1.01245 -1.38315 -0.00848 -0.03727 -0.60427 -0.30566 0 0 0 0 0 0.1125 0.06001 0.0509 0 0.14418 0 1.9342 6.53633 1.00981 5.37382
HIS_148 -5.90703 0.89797 5.6374 -0.41027 0.01288 0.22895 2.91396 -2.8697 -0.01739 -0.12175 -2.67515 -1.15406 0 0 -0.32021 -0.55892 0 0.00151 0.22555 0 2.96328 -0.22432 0 -0.45461 5.84116 0.65452 4.66377
ALA_149 -5.89959 1.1285 3.1954 -0.02408 0 0 1.9615 -2.29656 -0 -0 -2.2165 -0.22376 0 0 -0.32021 0 0 0.12306 0 0 0 -0.15412 0 1.8394 -0.15742 0.58845 -2.45592
LEU_150 -5.16586 0.94259 3.67449 -0.51714 0.27592 0.13775 1.99882 -1.94534 -0 -0 -1.53291 0.32123 0 0 0 0 0 -0.02426 0.07605 0.36346 0 -0.23349 0 0.18072 0.53312 1.68807 0.77322
PRO_151 -3.92978 1.02658 2.48114 -0.08237 0.00015 0.04904 0.75165 -0.96649 -0 -0 -0.38922 0.62891 0 0 0 0 0 -0.17926 0.00706 0.41895 0 -0.5999 0 -2.4119 0.85794 1.64893 -0.68857
GLU_152 -5.3459 0.73184 6.92004 -0.22359 0.04028 0.36322 4.05388 -2.92234 -0.02579 -0.20602 -6.60833 -0.56847 0 0 -0.72282 -1.6667 0 0.0694 0.01297 0 3.91881 0.23187 0 -2.7348 0.90007 0.63197 -3.15041
ASP_153 -2.79051 0.07678 3.54868 -0.25207 0.04938 0.82908 1.22735 -1.66951 -0.04198 -0.2386 -0.71785 -0.6279 0 0 0 0 0 -0.01437 0.01647 0 2.05267 -0.67154 0 -2.3716 0.98422 0.56175 -0.04957
THR_154 -2.20634 0.23936 2.20732 -0.12364 0.07653 0.07129 0.95941 -1.14461 -0 -0 -0.59083 -1.23281 0 0 0 0 0 -0.00328 0.00547 0.10137 0 -0.47899 2.26666 -1.0874 -0.25821 0.25777 -0.94095
LEU_155 -5.21519 0.29782 2.15875 -0.44762 0.13794 0.0963 1.18951 -1.71889 -0.04898 -0.26835 -0.6746 -0.01182 0 0 0 0 0 0.08718 0.14298 1.0975 0 -0.16489 0 0.18072 -0.01458 0.29501 -2.88121
THR_156 -5.98919 0.38881 6.83562 -0.11597 0.04736 0.08029 3.74113 -3.07444 -0.00587 -0.04308 -4.0859 -0.51609 0 0 -1.58779 0 0 0.00532 0.00562 0.05221 0 -0.46819 2.35881 -1.0874 -0.05609 0.62106 -2.89378
PHE_157 -8.88824 0.99015 4.58315 -1.1203 0.1427 0.44069 3.49007 -3.20822 -0.02795 -0.12319 -2.66205 0.03509 0 0 -1.11341 0 0 -0.01407 0.03235 0 1.83791 -0.52123 0 1.0402 -0.1595 0.80583 -4.44001
GLU_158 -4.81299 0.35236 4.55129 -0.45732 0.07418 0.91769 1.59395 -2.24258 -0 -0 -1.37462 -0.44793 0 0 0 0 0 0.08026 0.00745 0 3.29191 -0.33098 0 -2.7348 -0.20107 0.50526 -1.22796
GLU_159 -6.33737 0.59724 6.79783 -0.21699 0.03698 0.31311 3.61935 -3.30217 -0 -0 -2.2701 -0.55426 0 0 -1.58779 0 0 0.01404 0.05692 0 3.26368 -0.23071 0 -2.7348 -0.54113 0.22248 -2.8537
ALA_160 -6.20566 0.38452 3.98514 -0.02074 0 0 2.66182 -2.91228 -0 -0 -2.78775 -0.3708 0 0 -0.67721 0 0 0.02017 0 0 0 -0.23428 0 1.8394 -0.4513 0.20162 -4.56734
VAL_161 -6.21216 0.74475 4.38276 -0.31608 0.23144 0.07228 2.86947 -2.75759 -0.00587 -0.04308 -1.53206 -0.11324 0 0 0 0 0 -0.06333 0.00226 0.08971 0 -0.27399 0 1.9342 -0.27546 0.28032 -0.98568
ALA_162 -2.88724 0.2103 2.82093 -0.02349 0 0 1.64843 -1.73823 -0 -0 -1.02318 -0.37485 0 0 0 0 0 -0.10161 0 0 0 -0.4058 0 1.8394 -0.37506 0.32819 -0.08221
THR_163 -3.64623 0.31354 3.84483 -0.13268 0.04418 0.07225 2.02955 -2.05413 -0.03741 -0.19663 -2.2433 -0.2258 0 0 -0.67721 0 0 -0.04897 0.1645 0.08286 0 -0.10174 4.29477 -1.0874 -0.53824 0.50288 0.35963
ASN_164 -5.79706 0.17583 5.76318 -0.16184 0.00788 0.23707 3.06864 -2.83895 -0 -0 -2.09598 -0.56018 0 0 0 -2.1343 0 -0.0553 0.06689 0 2.32121 0.38937 0 -0.93687 -0.10623 0.49367 -2.16297
SER_165 -3.32207 0.25739 3.75696 -0.01807 0 0.0164 1.79228 -1.86101 -0.01479 -0.055 -1.0267 -0.02359 0 0 0 0 0 -0.03198 0.04544 1.39398 0 -0.51094 0.60757 -0.77834 0.11461 0.33246 0.67458
GLY_166 -3.08947 0.18831 2.17554 -0.00054 0 0 0.91703 -1.22837 -0 -0 0.14317 -0.19936 0 0 -0.32334 0 0 -0.08682 0 0 0 -1.53419 0 0.83697 0.51331 0.29731 -1.39043
ARG_167 -3.91009 0.28556 3.95606 -1.00342 0.25045 0.81004 1.63662 -1.66604 -0 -0 -2.00995 -0.13969 0 0 -1.27755 -0.49219 0 -0.0638 0.19509 2.7752 0 -0.18188 0 -1.2888 0.59929 0.49277 -1.03232
SER_168 -5.4958 0.8287 6.63138 -0.02843 0 0.02083 3.0434 -2.81092 -0.00716 -0.09925 -3.86454 0.1121 0 0 -0.65509 -0.18555 0 0.00429 0.18129 0.59606 0 -0.10474 1.78604 -0.77834 0.08263 0.63533 -0.10778
SER_169 -3.40451 0.14926 4.4886 -0.02362 0 0.02196 2.37156 -2.00964 -0.00192 -0.03387 -1.53786 -0.33354 0 0 -1.03039 0 0 0.02581 0.00947 0.72739 0 0.20599 0.60569 -0.77834 -0.16854 0.5175 -0.19901
ARG_170 -12.5807 1.14947 10.9043 -0.61748 0.13702 0.41452 4.88525 -4.6747 -0 -0 -5.80766 0.08914 0 0 -2.48741 0 0 -0.12729 0.18913 2.97877 0 -0.14778 0 -1.2888 -0.39271 0.9214 -6.45551
THR_171 -6.45483 0.64758 4.52177 -0.21521 0.31171 0.08 2.47536 -2.56286 -0 -0 -1.0584 -0.53077 0 0 -0.48285 0 0 -0.01559 0.00266 0.3842 0 -0.26728 2.3454 -1.0874 -0.03243 0.82641 -1.11252
SER_172 -3.62333 0.19938 4.08411 -0.02939 0 0.04778 2.14425 -2.02387 -0.0136 -0.1508 -2.26068 -0.94807 0 0 0 0 0 -0.03716 0.01343 0.88406 0 -0.00075 0.61298 -0.77834 -0.0959 0.22764 -1.74825
TYR_173 -8.13568 0.45996 3.1743 -0.90874 0.23046 0.43755 1.81304 -2.497 -0.00848 -0.03727 -0.0397 -0.48658 0 0 0 0 0 0.02358 0.00046 0 2.68532 0.23521 0.00481 1.2797 0.02785 0.23256 -1.50864
VAL_174 -5.07131 0.65365 2.414 -0.31542 0.23907 0.07337 1.94633 -1.9799 -0.00585 -0.02412 -1.78003 -0.3103 0 0 -0.5839 0 0 -0.07065 0.00041 0.22761 0 -0.18989 0 1.9342 0.1833 0.36728 -2.29216
SER_175 -5.48448 0.61932 4.97483 -0.03095 0 0.07182 2.38301 -2.52653 -0.02729 -0.25348 -1.31685 -0.60499 0 0 -0.75448 0 0 -0.00206 0.17486 0.04811 0 -0.56762 0.67278 -0.77834 -0.20472 0.4881 -3.11896
SER_176 -2.82989 0.29701 3.00504 -0.0311 0.0029 0.05258 0.97572 -1.41849 -0 -0 0.40922 -0.87402 0 0 -0.13362 0 0 -0.04879 0.00084 0.12322 0 -0.42581 0.60001 -0.77834 -0.01078 0.42347 -0.66083
LEU_177 -3.22075 0.45404 2.84598 -0.49075 0.19992 0.12891 0.98983 -1.46475 -0.00918 -0.13314 -0.17648 0.16386 0 0 -0.75448 0 0 0.03116 0.00599 0.29082 0 -0.22785 0 0.18072 -0.10905 0.27444 -1.02078
THR_178 -5.63322 0.36276 5.57203 -0.16824 0.068 0.06278 2.89043 -2.82631 -0.00882 -0.09335 -2.26033 0.01988 0 0 0 -0.6073 0 -0.02979 0.0051 0.05654 0 0.05613 2.36057 -1.0874 -0.17929 0.44809 -0.99174
SER_179 -2.08864 0.19438 2.23622 -0.02764 6e-05 0.02269 0.74789 -1.06965 -0.01781 -0.25963 -0.12145 -0.27834 0 0 0 0 0 -0.07674 0.00048 0.44605 0 0.07019 0.6077 -0.77834 -0.25574 0.34174 -0.30659
GLN_180 -3.205 0.08278 3.50554 -0.74126 0.09314 0.55083 1.84081 -1.63045 -0.00101 -0.02459 -1.50027 -0.18879 0 0 -1.00456 -2.1343 0 -0.02984 0.11743 0 2.79286 0.19205 0 -0.18838 -0.22162 0.15898 -1.53563
SER_181 -3.34023 0.22088 3.49723 -0.03108 0.00029 0.02272 1.4164 -1.54648 -0.03512 -0.37367 -1.65913 -0.36207 0 0 -1.82132 0 0 -0.04319 0.03716 0.43195 0 -0.03306 1.99347 -0.77834 -0.25607 0.21763 -2.44204
HIS_182 -4.6826 0.58193 4.45191 -0.50809 0.03949 0.37962 1.70309 -1.90402 -0.00587 -0.02062 -0.07781 -0.93127 0 0 -1.20128 0 0 -0.03466 0.00492 0 1.50095 -0.06559 0 -0.45461 -0.60925 0.87593 -0.95784
PRO_183 -3.03193 0.49334 1.65574 -0.07437 0 0.04536 0.49162 -0.76881 -0 -0 0.34818 0.55061 0 0 0 0 0 -0.19061 0.05429 0.3962 0 -0.61158 0 -2.4119 -0.41903 1.38566 -2.08724
LEU_184 -3.2117 0.25813 3.11718 -0.50447 0.20099 0.15059 1.65193 -1.43485 -0 -0 -2.03897 -0.05161 0 0 -1.86702 0 0 -0.01494 0.05488 0.86965 0 0.07804 0 0.18072 0.98188 0.70718 -0.8724
ARG_185 -3.70052 0.28437 3.92824 -1.02284 0.17792 0.61088 1.32306 -1.62249 -0.00587 -0.02062 -0.58709 -0.06806 0 0 -0.66574 0 0 0.02337 0.17065 4.66296 0 -0.24251 0 -1.2888 0.95935 0.27648 3.19272
ARG_186 -1.27203 0.0227 1.0254 -0.7746 0.10441 0.51659 0.19201 -0.48306 -0 -0 0.44826 0.3327 0 0 0 0 0 -0.00024 0.00484 1.46332 0 -0.1349 0 -1.2888 -0.37511 0.24688 0.02839
VAL_187 -3.27576 0.63756 1.65703 -0.2834 0.16588 0.05784 0.60695 -1.07064 -0 -0 0.19321 -0.02102 0 0 0 0 0 0.013 0.00219 0.08102 0 -0.45773 0 1.9342 -0.50583 0.90564 0.64016
PRO_188 -3.56924 0.47193 2.37419 -0.17669 0.00026 0.12168 1.30433 -1.11273 -0.01483 -0.13707 -1.38296 0.14843 0 0 0 0 0 0.04472 0.00263 0.80561 0 -1.08806 0 -2.4119 -0.5918 0.94812 -4.26338
ASN_189 -4.4723 0.27112 4.22953 -0.18665 0.01404 0.27936 2.0234 -2.0562 -0.02161 -0.11704 -1.04407 -0.38 0 0 0 0 0 -0.0805 0.02295 0 2.5833 -0.20496 0 -0.93687 -0.29508 0.17415 -0.19742
GLY_190 -3.73099 0.46889 3.77744 -5e-05 0 0 1.91397 -2.0432 -0 -0 -0.63735 -0.40341 0 0 -0.81676 0 0 -0.16964 0 0 0 -1.31555 0 0.83697 -0.41669 0.22757 -2.3088
TYR_191 -6.58866 0.68402 3.427 -0.8409 0.04882 0.20027 2.09306 -2.22845 -0.01166 -0.1101 -1.52782 -0.40592 0 0 -0.51358 0 0 -0.07519 0.08452 0 1.85905 0.0195 0.00016 1.2797 -0.38933 0.29487 -2.70065
HIS_192 -10.6078 2.02787 7.78105 -0.75357 0.08169 0.6223 3.32888 -4.29971 -0.0001 -0.00027 -2.03222 -0.81034 0 0 -1.6045 0 0 0.10369 0.04407 0 2.19282 -0.04421 0 -0.45461 -0.13052 0.74301 -3.81249
CYS:disulfide_193 -7.90811 1.80527 4.24943 -0.06693 0 0.04864 1.7471 -2.39993 -0 -0 -0.18078 -0.21785 0 0 -0.48285 0 0.10828 0.01081 0.48016 1.24599 0 -0.04527 0 3.6196 -0.3061 1.43221 3.13966
THR_194 -7.77278 1.15084 5.37466 -0.11953 0.07224 0.09893 2.51704 -2.9697 -0.00014 -0.00226 -1.9362 -0.53059 0 0 0 0 0 0.00429 0.24398 0.18477 0 -0.29169 2.29755 -1.0874 -0.31725 1.18935 -1.89389
LEU_195 -5.11269 0.47231 3.48037 -0.47577 0.19232 0.11573 1.88505 -1.96929 -0 -0 -1.06013 0.21132 0 0 -1.14951 0 0 -0.05407 0.08239 0.28718 0 -0.27816 0 0.18072 -0.4018 0.74446 -2.84958
GLY_196 -1.57254 0.23485 2.1951 -6e-05 0 0 0.99945 -1.02037 -0.01522 -0.15097 -0.94701 -0.39397 0 0 0 0 0 -0.09076 0 0 0 0.19439 0 0.83697 -0.15701 0.36676 0.47963
LEU_197 -6.12956 0.72372 5.04984 -0.65025 0.24981 0.25407 2.99733 -2.55052 -0 -0 -1.88945 -0.04804 0 0 0 0 0 -0.03581 0.04801 0.69567 0 0.02468 0 0.18072 0.36192 0.48449 -0.23337
SER_198 -1.8006 0.40972 2.75569 -0.02883 0 0.04648 1.65368 -1.30219 -0.02343 -0.29146 -1.3448 -0.92999 0 0 0 0 0 -0.0949 0.00619 0.15453 0 -0.30784 0.64422 -0.77834 0.11231 0.56375 -0.55582
SER_199 -3.41956 0.71521 3.67952 -0.02582 0.00048 0.02403 2.31634 -1.88878 -0.00822 -0.14049 -2.31493 -0.4645 0 0 0 0 0 -0.12143 0.00666 1.25155 0 -0.21771 0.60012 -0.77834 -0.46778 0.33342 -0.92022
GLY_200 -3.62716 0.69703 3.84128 -4e-05 0 0 2.08503 -2.06348 -0.00765 -0.04559 -1.92135 -0.43027 0 0 -1.00328 0 0 -0.15083 0 0 0 0.29503 0 0.83697 -0.02043 0.25972 -1.25502
GLY_201 -1.99295 0.37604 2.77377 -5e-05 0 0 1.34305 -1.28908 -0 -0 -1.58787 -0.42321 0 0 -0.4371 0 0 -0.07312 0 0 0 0.43252 0 0.83697 0.27671 0.17295 0.40862
ARG_202 -2.34182 0.25388 3.07999 -0.96681 0.24499 0.76712 1.58319 -1.45193 -0 -0 -1.40367 -0.1058 0 0 -0.4371 0 0 -0.0267 0.023 1.99357 0 -0.28975 0 -1.2888 0.52005 0.25165 0.40508
ALA_203 -2.94365 0.12944 2.93921 -0.02395 0 0 1.70823 -1.72209 -0 -0 -0.26424 -0.1637 0 0 0 0 0 -0.01931 0 0 0 -0.16669 0 1.8394 0.03938 0.25677 1.60881
ARG_204 -2.24636 0.16045 2.17435 -0.52119 0.06683 0.28541 0.87395 -1.04233 -0.01021 -0.07936 -0.74084 0.5647 0 0 0 0 0 -0.05783 0.00994 2.03759 0 -0.01411 0 -1.2888 -0.70209 0.20879 -0.32111
HIS_205 -5.21114 0.26746 4.06937 -0.50513 0.14261 0.55871 1.72414 -2.14528 -0 -0 -0.57482 -0.52214 0 0 -1.00328 0 0 0.00253 0.06579 0 2.96681 -0.19437 0 -0.45461 -0.02132 0.37997 -0.4547
SER_206 -3.08174 0.2124 3.08979 -0.03128 9e-05 0.05358 1.3025 -1.4239 -0.00235 -0.013 -1.03877 -1.00248 0 0 0 0 0 0.00256 0.02646 0.28806 0 -0.29216 0.62879 -0.77834 -0.12507 0.45208 -1.73277
TYR_207 -7.9893 0.68863 4.4338 -0.70387 0.07131 0.40452 2.58988 -2.55094 -0.00786 -0.06636 -2.12066 0.01321 0 0 -1.11167 0 0 0.02979 0.42234 0 2.09049 -0.14742 0.02623 1.2797 -0.52439 0.47403 -2.69855
HIS_208 -7.55819 0.85201 6.23943 -0.39943 0.00454 0.41403 2.28662 -3.08192 -0.00561 -0.07317 -2.25024 -0.40568 0 0 0 -0.6073 0 0.03151 0.00894 0 2.46667 -0.08031 0 -0.45461 -0.40826 0.53075 -2.49022
HIS_D_209 -5.66164 0.77292 4.759 -0.79879 0.0373 1.08831 1.8313 -2.23711 -0.01376 -0.07468 -1.46739 -0.4764 0 0 -0.5981 -0.43135 0 0.71968 0.00017 0 2.04935 -0.29693 0 -0.45461 0.50929 1.08392 0.34047
PRO_210 -3.55601 0.69462 3.42013 -0.13866 0.00071 0.10289 1.56625 -1.35171 -0.01005 -0.11694 -1.91471 0.17259 0 0 0 0 0 0.0001 0.04184 0.25505 0 -1.03861 0 -2.4119 0.34502 1.13132 -2.80805
ASP_211 -2.40385 0.31634 3.44145 -0.18004 0.09368 0.57176 1.1443 -1.44777 -0.01005 -0.11694 -1.35107 -1.65095 0 0 0 -0.76757 0 -0.08759 0.11148 0 2.90846 -0.49269 0 -2.3716 -0.47137 0.57582 -2.18822
GLN_212 -3.42698 0.33296 3.6982 -0.68706 0.0792 0.79828 1.35341 -1.73069 -0.02274 -0.1235 -1.56194 -0.83942 0 0 0 -0.76757 0 -0.01405 0.13303 0 2.30534 0.21377 0 -0.18838 0.08105 0.59882 0.23174
ASP_213 -4.6256 0.37936 6.39003 -0.10451 0.00596 0.30252 3.32189 -2.54012 -0 -0 -4.36021 -1.09511 0 0 -0.79789 -0.71042 0 -0.01502 0.00341 0 2.32872 -0.35232 0 -2.3716 0.00174 0.53713 -3.70204
HIS_214 -4.0959 0.26251 4.51139 -0.57044 0.01292 0.42884 2.44742 -2.14231 -0.00014 -0.00226 -4.06291 -0.81661 0 0 -2.85003 0 0 -0.08557 0.00838 0 1.97398 -0.03913 0 -0.45461 -0.10426 0.34198 -5.23675
TRP_215 -7.01553 0.37367 4.91596 -0.68606 0.15177 0.37957 1.42065 -2.72298 -0.00898 -0.04883 -0.16398 -0.00653 0 0 0 -0.43135 0 -0.02859 0.0964 0 3.74964 -0.36815 0 1.6906 -0.00846 0.26682 1.55563
CYS:CtermProteinFull_216 -7.16217 0.71226 4.41234 -0.05962 0.02636 0.03975 0.90709 -2.01025 -0.00765 -0.04559 -1.93832 -0.23472 0 0 0 0 0 0 0.00529 0.65696 0 0 0 3.6196 -0.04025 0.60706 -0.51185
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 88867 DOMAINID 86880 MODEL 3 2021-07-03_00000213_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 74.410
ATOM      1  N   LYS A   1     -14.038 -11.132  -2.615  1.00 25.910          N  
ATOM      2  CA  LYS A   1     -13.335  -9.851  -2.609  1.00 25.560          C  
ATOM      3  C   LYS A   1     -12.987  -9.366  -4.011  1.00 24.900          C  
ATOM      4  O   LYS A   1     -13.121  -8.177  -4.311  1.00 24.830          O  
ATOM      5  CB  LYS A   1     -12.058  -9.940  -1.770  1.00 35.920          C  
ATOM      6  CG  LYS A   1     -11.285  -8.622  -1.650  1.00 35.920          C  
ATOM      7  CD  LYS A   1     -10.103  -8.754  -0.691  1.00 35.920          C  
ATOM      8  CE  LYS A   1      -9.343  -7.438  -0.556  1.00 35.920          C  
ATOM      9  NZ  LYS A   1      -8.192  -7.548   0.394  1.00 35.920          N  
ATOM     10 1H   LYS A   1     -13.918 -11.580  -1.718  1.00 31.090          H  
ATOM     11 2H   LYS A   1     -15.023 -10.979  -2.779  1.00 31.090          H  
ATOM     12 3H   LYS A   1     -13.665 -11.740  -3.343  1.00 31.090          H  
ATOM     13  HA  LYS A   1     -13.991  -9.105  -2.159  1.00 30.670          H  
ATOM     14 1HB  LYS A   1     -12.303 -10.283  -0.766  1.00 43.110          H  
ATOM     15 2HB  LYS A   1     -11.385 -10.675  -2.215  1.00 43.110          H  
ATOM     16 1HG  LYS A   1     -10.908  -8.335  -2.627  1.00 43.110          H  
ATOM     17 2HG  LYS A   1     -11.952  -7.836  -1.297  1.00 43.110          H  
ATOM     18 1HD  LYS A   1     -10.460  -9.063   0.292  1.00 43.110          H  
ATOM     19 2HD  LYS A   1      -9.419  -9.516  -1.068  1.00 43.110          H  
ATOM     20 1HE  LYS A   1      -8.965  -7.144  -1.532  1.00 43.110          H  
ATOM     21 2HE  LYS A   1     -10.025  -6.669  -0.195  1.00 43.110          H  
ATOM     22 1HZ  LYS A   1      -7.717  -6.657   0.454  1.00 43.110          H  
ATOM     23 2HZ  LYS A   1      -8.530  -7.809   1.310  1.00 43.110          H  
ATOM     24 3HZ  LYS A   1      -7.545  -8.250   0.062  1.00 43.110          H  
ATOM     25  N   GLN A   2     -12.550 -10.292  -4.864  1.00 24.500          N  
ATOM     26  CA  GLN A   2     -12.046  -9.995  -6.204  1.00 23.930          C  
ATOM     27  C   GLN A   2     -13.005  -9.300  -7.150  1.00 23.460          C  
ATOM     28  O   GLN A   2     -12.578  -8.676  -8.121  1.00 23.120          O  
ATOM     29  CB  GLN A   2     -11.525 -11.277  -6.832  1.00 33.730          C  
ATOM     30  CG  GLN A   2     -12.553 -12.365  -7.127  1.00 33.730          C  
ATOM     31  CD  GLN A   2     -12.861 -13.280  -5.937  1.00 33.730          C  
ATOM     32  OE1 GLN A   2     -12.928 -12.855  -4.755  1.00 33.730          O  
ATOM     33  NE2 GLN A   2     -13.046 -14.558  -6.238  1.00 33.730          N  
ATOM     34  H   GLN A   2     -12.497 -11.258  -4.558  1.00 29.400          H  
ATOM     35  HA  GLN A   2     -11.207  -9.334  -6.078  1.00 28.720          H  
ATOM     36 1HB  GLN A   2     -11.080 -11.010  -7.780  1.00 40.480          H  
ATOM     37 2HB  GLN A   2     -10.748 -11.697  -6.201  1.00 40.480          H  
ATOM     38 1HG  GLN A   2     -13.480 -11.937  -7.497  1.00 40.480          H  
ATOM     39 2HG  GLN A   2     -12.120 -12.995  -7.880  1.00 40.480          H  
ATOM     40 1HE2 GLN A   2     -13.253 -15.220  -5.513  1.00 40.480          H  
ATOM     41 2HE2 GLN A   2     -12.985 -14.871  -7.187  1.00 40.480          H  
ATOM     42  N   ARG A   3     -14.293  -9.360  -6.850  1.00 23.530          N  
ATOM     43  CA  ARG A   3     -15.311  -8.700  -7.654  1.00 23.210          C  
ATOM     44  C   ARG A   3     -15.137  -7.179  -7.609  1.00 22.700          C  
ATOM     45  O   ARG A   3     -15.715  -6.455  -8.419  1.00 22.690          O  
ATOM     46  CB  ARG A   3     -16.713  -9.058  -7.188  1.00 32.620          C  
ATOM     47  CG  ARG A   3     -17.081  -8.527  -5.821  1.00 32.620          C  
ATOM     48  CD  ARG A   3     -18.428  -8.943  -5.392  1.00 32.620          C  
ATOM     49  NE  ARG A   3     -19.458  -8.279  -6.177  1.00 32.620          N  
ATOM     50  CZ  ARG A   3     -20.783  -8.523  -6.097  1.00 32.620          C  
ATOM     51  NH1 ARG A   3     -21.249  -9.432  -5.263  1.00 32.620          N  
ATOM     52  NH2 ARG A   3     -21.619  -7.839  -6.864  1.00 32.620          N  
ATOM     53  H   ARG A   3     -14.563  -9.891  -6.038  1.00 28.240          H  
ATOM     54  HA  ARG A   3     -15.202  -9.029  -8.688  1.00 27.850          H  
ATOM     55 1HB  ARG A   3     -17.436  -8.676  -7.906  1.00 39.150          H  
ATOM     56 2HB  ARG A   3     -16.817 -10.140  -7.165  1.00 39.150          H  
ATOM     57 1HG  ARG A   3     -16.354  -8.848  -5.078  1.00 39.150          H  
ATOM     58 2HG  ARG A   3     -17.097  -7.444  -5.869  1.00 39.150          H  
ATOM     59 1HD  ARG A   3     -18.530 -10.019  -5.526  1.00 39.150          H  
ATOM     60 2HD  ARG A   3     -18.573  -8.689  -4.346  1.00 39.150          H  
ATOM     61  HE  ARG A   3     -19.153  -7.565  -6.830  1.00 39.150          H  
ATOM     62 1HH1 ARG A   3     -20.619  -9.955  -4.676  1.00 39.150          H  
ATOM     63 2HH1 ARG A   3     -22.244  -9.608  -5.210  1.00 39.150          H  
ATOM     64 1HH2 ARG A   3     -21.262  -7.141  -7.504  1.00 39.150          H  
ATOM     65 2HH2 ARG A   3     -22.612  -8.012  -6.813  1.00 39.150          H  
ATOM     66  N   PHE A   4     -14.385  -6.688  -6.617  1.00 22.390          N  
ATOM     67  CA  PHE A   4     -14.164  -5.269  -6.457  1.00 22.030          C  
ATOM     68  C   PHE A   4     -12.773  -4.841  -6.928  1.00 21.640          C  
ATOM     69  O   PHE A   4     -12.343  -3.719  -6.642  1.00 21.840          O  
ATOM     70  CB  PHE A   4     -14.332  -4.880  -4.989  1.00 30.990          C  
ATOM     71  CG  PHE A   4     -15.699  -5.178  -4.442  1.00 30.990          C  
ATOM     72  CD1 PHE A   4     -15.863  -6.168  -3.482  1.00 30.990          C  
ATOM     73  CD2 PHE A   4     -16.823  -4.500  -4.895  1.00 30.990          C  
ATOM     74  CE1 PHE A   4     -17.115  -6.463  -2.981  1.00 30.990          C  
ATOM     75  CE2 PHE A   4     -18.075  -4.799  -4.397  1.00 30.990          C  
ATOM     76  CZ  PHE A   4     -18.220  -5.778  -3.438  1.00 30.990          C  
ATOM     77  H   PHE A   4     -13.937  -7.321  -5.950  1.00 26.870          H  
ATOM     78  HA  PHE A   4     -14.901  -4.736  -7.054  1.00 26.440          H  
ATOM     79 1HB  PHE A   4     -13.598  -5.423  -4.390  1.00 37.180          H  
ATOM     80 2HB  PHE A   4     -14.137  -3.817  -4.867  1.00 37.180          H  
ATOM     81  HD1 PHE A   4     -14.985  -6.712  -3.125  1.00 37.180          H  
ATOM     82  HD2 PHE A   4     -16.712  -3.725  -5.654  1.00 37.180          H  
ATOM     83  HE1 PHE A   4     -17.230  -7.237  -2.224  1.00 37.180          H  
ATOM     84  HE2 PHE A   4     -18.951  -4.259  -4.759  1.00 37.180          H  
ATOM     85  HZ  PHE A   4     -19.208  -6.010  -3.043  1.00 37.180          H  
ATOM     86  N   TYR A   5     -12.054  -5.711  -7.642  1.00 21.210          N  
ATOM     87  CA  TYR A   5     -10.733  -5.329  -8.117  1.00 20.930          C  
ATOM     88  C   TYR A   5     -10.866  -4.405  -9.314  1.00 20.370          C  
ATOM     89  O   TYR A   5     -11.781  -4.537 -10.126  1.00 20.090          O  
ATOM     90  CB  TYR A   5      -9.878  -6.554  -8.476  1.00 29.410          C  
ATOM     91  CG  TYR A   5      -9.405  -7.426  -7.286  1.00 29.410          C  
ATOM     92  CD1 TYR A   5      -9.516  -6.990  -5.950  1.00 29.410          C  
ATOM     93  CD2 TYR A   5      -8.823  -8.669  -7.547  1.00 29.410          C  
ATOM     94  CE1 TYR A   5      -9.068  -7.786  -4.928  1.00 29.410          C  
ATOM     95  CE2 TYR A   5      -8.372  -9.455  -6.500  1.00 29.410          C  
ATOM     96  CZ  TYR A   5      -8.498  -9.016  -5.198  1.00 29.410          C  
ATOM     97  OH  TYR A   5      -8.052  -9.795  -4.159  1.00 29.410          O  
ATOM     98  H   TYR A   5     -12.418  -6.644  -7.856  1.00 25.450          H  
ATOM     99  HA  TYR A   5     -10.227  -4.752  -7.348  1.00 25.120          H  
ATOM    100 1HB  TYR A   5     -10.454  -7.197  -9.148  1.00 35.300          H  
ATOM    101 2HB  TYR A   5      -8.998  -6.228  -9.026  1.00 35.300          H  
ATOM    102  HD1 TYR A   5      -9.955  -6.036  -5.695  1.00 35.300          H  
ATOM    103  HD2 TYR A   5      -8.720  -9.021  -8.576  1.00 35.300          H  
ATOM    104  HE1 TYR A   5      -9.160  -7.442  -3.905  1.00 35.300          H  
ATOM    105  HE2 TYR A   5      -7.918 -10.419  -6.702  1.00 35.300          H  
ATOM    106  HH  TYR A   5      -7.655 -10.595  -4.506  1.00 35.300          H  
ATOM    107  N   SER A   6      -9.920  -3.474  -9.429  1.00 20.330          N  
ATOM    108  CA  SER A   6      -9.884  -2.502 -10.511  1.00 19.920          C  
ATOM    109  C   SER A   6      -9.704  -3.053 -11.928  1.00 19.220          C  
ATOM    110  O   SER A   6     -10.134  -2.415 -12.893  1.00 18.940          O  
ATOM    111  CB  SER A   6      -8.758  -1.529 -10.224  1.00 28.050          C  
ATOM    112  OG  SER A   6      -7.520  -2.184 -10.254  1.00 28.050          O  
ATOM    113  H   SER A   6      -9.196  -3.422  -8.727  1.00 24.400          H  
ATOM    114  HA  SER A   6     -10.829  -1.959 -10.484  1.00 23.900          H  
ATOM    115 1HB  SER A   6      -8.760  -0.740 -10.966  1.00 33.660          H  
ATOM    116 2HB  SER A   6      -8.910  -1.066  -9.252  1.00 33.660          H  
ATOM    117  HG  SER A   6      -6.857  -1.500 -10.090  1.00 33.660          H  
ATOM    118  N   CYS A   7      -9.087  -4.221 -12.091  1.00 19.030          N  
ATOM    119  CA  CYS A   7      -8.850  -4.738 -13.437  1.00 18.480          C  
ATOM    120  C   CYS A   7     -10.145  -5.147 -14.137  1.00 17.960          C  
ATOM    121  O   CYS A   7     -10.867  -6.012 -13.647  1.00 17.910          O  
ATOM    122  CB  CYS A   7      -7.886  -5.916 -13.387  1.00 26.090          C  
ATOM    123  SG  CYS A   7      -7.460  -6.574 -14.999  1.00 26.090          S  
ATOM    124  H   CYS A   7      -8.737  -4.728 -11.292  1.00 22.840          H  
ATOM    125  HA  CYS A   7      -8.371  -3.970 -14.023  1.00 22.180          H  
ATOM    126 1HB  CYS A   7      -6.965  -5.602 -12.896  1.00 31.310          H  
ATOM    127 2HB  CYS A   7      -8.319  -6.723 -12.796  1.00 31.310          H  
ATOM    128  HG  CYS A   7      -8.554  -7.376 -15.144  1.00 31.310          H  
ATOM    129  N   ASP A   8     -10.418  -4.544 -15.306  1.00 17.720          N  
ATOM    130  CA  ASP A   8     -11.627  -4.839 -16.078  1.00 17.350          C  
ATOM    131  C   ASP A   8     -11.486  -6.201 -16.766  1.00 17.340          C  
ATOM    132  O   ASP A   8     -12.457  -6.935 -16.945  1.00 17.330          O  
ATOM    133  CB  ASP A   8     -11.891  -3.721 -17.099  1.00 24.440          C  
ATOM    134  CG  ASP A   8     -13.280  -3.739 -17.757  1.00 24.440          C  
ATOM    135  OD1 ASP A   8     -14.256  -3.632 -17.050  1.00 24.440          O  
ATOM    136  OD2 ASP A   8     -13.346  -3.813 -18.987  1.00 24.440          O  
ATOM    137  H   ASP A   8      -9.787  -3.838 -15.661  1.00 21.260          H  
ATOM    138  HA  ASP A   8     -12.472  -4.888 -15.392  1.00 20.820          H  
ATOM    139 1HB  ASP A   8     -11.731  -2.747 -16.629  1.00 29.330          H  
ATOM    140 2HB  ASP A   8     -11.174  -3.807 -17.878  1.00 29.330          H  
ATOM    141  N   ARG A   9     -10.263  -6.515 -17.181  1.00 17.460          N  
ATOM    142  CA  ARG A   9      -9.960  -7.764 -17.860  1.00 17.580          C  
ATOM    143  C   ARG A   9      -9.949  -8.904 -16.855  1.00 17.140          C  
ATOM    144  O   ARG A   9      -9.449  -8.753 -15.743  1.00 17.160          O  
ATOM    145  CB  ARG A   9      -8.629  -7.647 -18.588  1.00 24.560          C  
ATOM    146  CG  ARG A   9      -8.256  -8.818 -19.463  1.00 24.560          C  
ATOM    147  CD  ARG A   9      -7.021  -8.541 -20.232  1.00 24.560          C  
ATOM    148  NE  ARG A   9      -6.670  -9.666 -21.077  1.00 24.560          N  
ATOM    149  CZ  ARG A   9      -5.621  -9.713 -21.929  1.00 24.560          C  
ATOM    150  NH1 ARG A   9      -4.808  -8.680 -22.052  1.00 24.560          N  
ATOM    151  NH2 ARG A   9      -5.412 -10.807 -22.645  1.00 24.560          N  
ATOM    152  H   ARG A   9      -9.514  -5.857 -17.009  1.00 20.950          H  
ATOM    153  HA  ARG A   9     -10.736  -7.980 -18.577  1.00 21.100          H  
ATOM    154 1HB  ARG A   9      -8.640  -6.749 -19.210  1.00 29.480          H  
ATOM    155 2HB  ARG A   9      -7.832  -7.526 -17.863  1.00 29.480          H  
ATOM    156 1HG  ARG A   9      -8.076  -9.701 -18.846  1.00 29.480          H  
ATOM    157 2HG  ARG A   9      -9.062  -9.022 -20.170  1.00 29.480          H  
ATOM    158 1HD  ARG A   9      -7.178  -7.666 -20.865  1.00 29.480          H  
ATOM    159 2HD  ARG A   9      -6.200  -8.359 -19.537  1.00 29.480          H  
ATOM    160  HE  ARG A   9      -7.264 -10.482 -21.006  1.00 29.480          H  
ATOM    161 1HH1 ARG A   9      -4.959  -7.845 -21.508  1.00 29.480          H  
ATOM    162 2HH1 ARG A   9      -4.026  -8.726 -22.691  1.00 29.480          H  
ATOM    163 1HH2 ARG A   9      -6.035 -11.598 -22.555  1.00 29.480          H  
ATOM    164 2HH2 ARG A   9      -4.633 -10.853 -23.286  1.00 29.480          H  
ATOM    165  N   PHE A  10     -10.467 -10.060 -17.257  1.00 16.860          N  
ATOM    166  CA  PHE A  10     -10.493 -11.213 -16.364  1.00 16.540          C  
ATOM    167  C   PHE A  10      -9.146 -11.904 -16.278  1.00 16.460          C  
ATOM    168  O   PHE A  10      -8.405 -11.992 -17.261  1.00 16.570          O  
ATOM    169  CB  PHE A  10     -11.523 -12.235 -16.811  1.00 23.280          C  
ATOM    170  CG  PHE A  10     -12.938 -11.795 -16.639  1.00 23.280          C  
ATOM    171  CD1 PHE A  10     -13.745 -11.525 -17.740  1.00 23.280          C  
ATOM    172  CD2 PHE A  10     -13.477 -11.650 -15.379  1.00 23.280          C  
ATOM    173  CE1 PHE A  10     -15.059 -11.134 -17.565  1.00 23.280          C  
ATOM    174  CE2 PHE A  10     -14.774 -11.260 -15.205  1.00 23.280          C  
ATOM    175  CZ  PHE A  10     -15.569 -11.002 -16.295  1.00 23.280          C  
ATOM    176  H   PHE A  10     -10.868 -10.133 -18.179  1.00 20.230          H  
ATOM    177  HA  PHE A  10     -10.757 -10.865 -15.363  1.00 19.850          H  
ATOM    178 1HB  PHE A  10     -11.361 -12.489 -17.852  1.00 27.940          H  
ATOM    179 2HB  PHE A  10     -11.381 -13.147 -16.224  1.00 27.940          H  
ATOM    180  HD1 PHE A  10     -13.339 -11.632 -18.748  1.00 27.940          H  
ATOM    181  HD2 PHE A  10     -12.867 -11.855 -14.509  1.00 27.940          H  
ATOM    182  HE1 PHE A  10     -15.689 -10.926 -18.431  1.00 27.940          H  
ATOM    183  HE2 PHE A  10     -15.171 -11.155 -14.194  1.00 27.940          H  
ATOM    184  HZ  PHE A  10     -16.594 -10.690 -16.152  1.00 27.940          H  
ATOM    185  N   GLY A  11      -8.862 -12.441 -15.100  1.00 16.400          N  
ATOM    186  CA  GLY A  11      -7.640 -13.191 -14.838  1.00 16.450          C  
ATOM    187  C   GLY A  11      -7.974 -14.228 -13.795  1.00 16.140          C  
ATOM    188  O   GLY A  11      -9.091 -14.719 -13.768  1.00 16.010          O  
ATOM    189  H   GLY A  11      -9.558 -12.342 -14.350  1.00 19.680          H  
ATOM    190 1HA  GLY A  11      -7.286 -13.667 -15.752  1.00 19.740          H  
ATOM    191 2HA  GLY A  11      -6.862 -12.519 -14.476  1.00 19.740          H  
ATOM    192  N   GLY A  12      -7.024 -14.606 -12.942  1.00 16.160          N  
ATOM    193  CA  GLY A  12      -7.387 -15.568 -11.902  1.00 15.990          C  
ATOM    194  C   GLY A  12      -8.449 -14.929 -10.999  1.00 15.610          C  
ATOM    195  O   GLY A  12      -9.375 -15.592 -10.521  1.00 15.490          O  
ATOM    196  H   GLY A  12      -6.090 -14.223 -12.999  1.00 19.390          H  
ATOM    197 1HA  GLY A  12      -7.779 -16.478 -12.354  1.00 19.190          H  
ATOM    198 2HA  GLY A  12      -6.509 -15.836 -11.315  1.00 19.190          H  
ATOM    199  N   ARG A  13      -8.265 -13.628 -10.757  1.00 15.570          N  
ATOM    200  CA  ARG A  13      -9.145 -12.808  -9.951  1.00 15.360          C  
ATOM    201  C   ARG A  13      -9.253 -11.395 -10.558  1.00 15.000          C  
ATOM    202  O   ARG A  13      -8.230 -10.715 -10.660  1.00 15.320          O  
ATOM    203  CB  ARG A  13      -8.595 -12.695  -8.537  1.00 21.590          C  
ATOM    204  CG  ARG A  13      -8.594 -13.971  -7.713  1.00 21.590          C  
ATOM    205  CD  ARG A  13      -8.067 -13.736  -6.341  1.00 21.590          C  
ATOM    206  NE  ARG A  13      -8.159 -14.933  -5.499  1.00 21.590          N  
ATOM    207  CZ  ARG A  13      -7.233 -15.923  -5.420  1.00 21.590          C  
ATOM    208  NH1 ARG A  13      -6.126 -15.878  -6.137  1.00 21.590          N  
ATOM    209  NH2 ARG A  13      -7.447 -16.948  -4.610  1.00 21.590          N  
ATOM    210  H   ARG A  13      -7.467 -13.183 -11.183  1.00 18.680          H  
ATOM    211  HA  ARG A  13     -10.102 -13.295  -9.894  1.00 18.430          H  
ATOM    212 1HB  ARG A  13      -7.562 -12.362  -8.596  1.00 25.910          H  
ATOM    213 2HB  ARG A  13      -9.120 -11.955  -8.003  1.00 25.910          H  
ATOM    214 1HG  ARG A  13      -9.610 -14.357  -7.637  1.00 25.910          H  
ATOM    215 2HG  ARG A  13      -7.962 -14.713  -8.191  1.00 25.910          H  
ATOM    216 1HD  ARG A  13      -7.029 -13.416  -6.389  1.00 25.910          H  
ATOM    217 2HD  ARG A  13      -8.657 -12.952  -5.871  1.00 25.910          H  
ATOM    218  HE  ARG A  13      -8.987 -15.027  -4.923  1.00 25.910          H  
ATOM    219 1HH1 ARG A  13      -5.953 -15.104  -6.757  1.00 25.910          H  
ATOM    220 2HH1 ARG A  13      -5.447 -16.623  -6.065  1.00 25.910          H  
ATOM    221 1HH2 ARG A  13      -8.294 -16.989  -4.057  1.00 25.910          H  
ATOM    222 2HH2 ARG A  13      -6.768 -17.691  -4.540  1.00 25.910          H  
ATOM    223  N   GLU A  14     -10.455 -10.904 -10.919  1.00 14.480          N  
ATOM    224  CA  GLU A  14     -11.740 -11.609 -10.929  1.00 14.430          C  
ATOM    225  C   GLU A  14     -11.690 -12.739 -11.987  1.00 14.490          C  
ATOM    226  O   GLU A  14     -11.138 -12.501 -13.064  1.00 14.650          O  
ATOM    227  CB  GLU A  14     -12.865 -10.613 -11.279  1.00 20.220          C  
ATOM    228  CG  GLU A  14     -14.287 -11.146 -11.108  1.00 20.220          C  
ATOM    229  CD  GLU A  14     -15.373 -10.166 -11.454  1.00 20.220          C  
ATOM    230  OE1 GLU A  14     -15.108  -9.204 -12.119  1.00 20.220          O  
ATOM    231  OE2 GLU A  14     -16.500 -10.383 -11.016  1.00 20.220          O  
ATOM    232  H   GLU A  14     -10.466  -9.946 -11.253  1.00 17.380          H  
ATOM    233  HA  GLU A  14     -11.922 -11.999  -9.940  1.00 17.320          H  
ATOM    234 1HB  GLU A  14     -12.770  -9.725 -10.648  1.00 24.270          H  
ATOM    235 2HB  GLU A  14     -12.753 -10.290 -12.315  1.00 24.270          H  
ATOM    236 1HG  GLU A  14     -14.412 -12.029 -11.739  1.00 24.270          H  
ATOM    237 2HG  GLU A  14     -14.415 -11.443 -10.071  1.00 24.270          H  
ATOM    238  N   PRO A  15     -12.196 -13.965 -11.709  1.00 14.580          N  
ATOM    239  CA  PRO A  15     -12.231 -15.098 -12.621  1.00 14.870          C  
ATOM    240  C   PRO A  15     -13.173 -14.826 -13.786  1.00 14.600          C  
ATOM    241  O   PRO A  15     -14.167 -14.135 -13.585  1.00 14.280          O  
ATOM    242  CB  PRO A  15     -12.749 -16.238 -11.733  1.00 22.300          C  
ATOM    243  CG  PRO A  15     -13.524 -15.558 -10.645  1.00 22.300          C  
ATOM    244  CD  PRO A  15     -12.781 -14.277 -10.385  1.00 22.300          C  
ATOM    245  HA  PRO A  15     -11.208 -15.297 -12.947  1.00 17.840          H  
ATOM    246 1HB  PRO A  15     -13.373 -16.926 -12.324  1.00 26.770          H  
ATOM    247 2HB  PRO A  15     -11.892 -16.822 -11.350  1.00 26.770          H  
ATOM    248 1HG  PRO A  15     -14.560 -15.380 -10.981  1.00 26.770          H  
ATOM    249 2HG  PRO A  15     -13.583 -16.209  -9.761  1.00 26.770          H  
ATOM    250 1HD  PRO A  15     -13.494 -13.539 -10.050  1.00 26.770          H  
ATOM    251 2HD  PRO A  15     -11.989 -14.477  -9.657  1.00 26.770          H  
ATOM    252  N   PRO A  16     -12.962 -15.458 -14.956  1.00 14.890          N  
ATOM    253  CA  PRO A  16     -13.747 -15.307 -16.173  1.00 14.900          C  
ATOM    254  C   PRO A  16     -15.181 -15.744 -16.007  1.00 14.790          C  
ATOM    255  O   PRO A  16     -15.493 -16.622 -15.201  1.00 15.170          O  
ATOM    256  CB  PRO A  16     -13.003 -16.199 -17.173  1.00 22.350          C  
ATOM    257  CG  PRO A  16     -12.235 -17.194 -16.324  1.00 22.350          C  
ATOM    258  CD  PRO A  16     -11.862 -16.432 -15.069  1.00 22.350          C  
ATOM    259  HA  PRO A  16     -13.725 -14.273 -16.500  1.00 17.880          H  
ATOM    260 1HB  PRO A  16     -13.730 -16.686 -17.844  1.00 26.820          H  
ATOM    261 2HB  PRO A  16     -12.349 -15.582 -17.807  1.00 26.820          H  
ATOM    262 1HG  PRO A  16     -12.870 -18.071 -16.109  1.00 26.820          H  
ATOM    263 2HG  PRO A  16     -11.354 -17.565 -16.872  1.00 26.820          H  
ATOM    264 1HD  PRO A  16     -11.847 -17.131 -14.229  1.00 26.820          H  
ATOM    265 2HD  PRO A  16     -10.895 -15.911 -15.197  1.00 26.820          H  
ATOM    266  N   LYS A  17     -16.042 -15.127 -16.805  1.00 14.440          N  
ATOM    267  CA  LYS A  17     -17.468 -15.372 -16.796  1.00 14.590          C  
ATOM    268  C   LYS A  17     -17.956 -15.741 -18.198  1.00 14.490          C  
ATOM    269  O   LYS A  17     -17.333 -15.350 -19.189  1.00 14.260          O  
ATOM    270  CB  LYS A  17     -18.147 -14.113 -16.247  1.00 20.370          C  
ATOM    271  CG  LYS A  17     -17.778 -13.853 -14.792  1.00 20.370          C  
ATOM    272  CD  LYS A  17     -18.465 -12.642 -14.199  1.00 20.370          C  
ATOM    273  CE  LYS A  17     -18.023 -12.464 -12.752  1.00 20.370          C  
ATOM    274  NZ  LYS A  17     -18.604 -11.248 -12.103  1.00 20.370          N  
ATOM    275  H   LYS A  17     -15.684 -14.444 -17.461  1.00 17.330          H  
ATOM    276  HA  LYS A  17     -17.655 -16.201 -16.117  1.00 17.510          H  
ATOM    277 1HB  LYS A  17     -17.793 -13.257 -16.816  1.00 24.440          H  
ATOM    278 2HB  LYS A  17     -19.222 -14.147 -16.352  1.00 24.440          H  
ATOM    279 1HG  LYS A  17     -18.027 -14.734 -14.200  1.00 24.440          H  
ATOM    280 2HG  LYS A  17     -16.701 -13.694 -14.715  1.00 24.440          H  
ATOM    281 1HD  LYS A  17     -18.203 -11.751 -14.762  1.00 24.440          H  
ATOM    282 2HD  LYS A  17     -19.544 -12.774 -14.231  1.00 24.440          H  
ATOM    283 1HE  LYS A  17     -18.327 -13.341 -12.186  1.00 24.440          H  
ATOM    284 2HE  LYS A  17     -16.934 -12.393 -12.725  1.00 24.440          H  
ATOM    285 1HZ  LYS A  17     -18.265 -11.186 -11.135  1.00 24.440          H  
ATOM    286 2HZ  LYS A  17     -18.307 -10.418 -12.602  1.00 24.440          H  
ATOM    287 3HZ  LYS A  17     -19.606 -11.299 -12.102  1.00 24.440          H  
ATOM    288  N   PRO A  18     -19.090 -16.455 -18.336  1.00 14.840          N  
ATOM    289  CA  PRO A  18     -19.690 -16.856 -19.600  1.00 15.000          C  
ATOM    290  C   PRO A  18     -20.395 -15.702 -20.299  1.00 15.000          C  
ATOM    291  O   PRO A  18     -21.621 -15.676 -20.414  1.00 15.460          O  
ATOM    292  CB  PRO A  18     -20.671 -17.949 -19.160  1.00 22.500          C  
ATOM    293  CG  PRO A  18     -21.093 -17.535 -17.772  1.00 22.500          C  
ATOM    294  CD  PRO A  18     -19.830 -16.950 -17.143  1.00 22.500          C  
ATOM    295  HA  PRO A  18     -18.907 -17.272 -20.252  1.00 18.000          H  
ATOM    296 1HB  PRO A  18     -21.513 -18.001 -19.865  1.00 27.000          H  
ATOM    297 2HB  PRO A  18     -20.175 -18.930 -19.184  1.00 27.000          H  
ATOM    298 1HG  PRO A  18     -21.915 -16.800 -17.837  1.00 27.000          H  
ATOM    299 2HG  PRO A  18     -21.487 -18.401 -17.217  1.00 27.000          H  
ATOM    300 1HD  PRO A  18     -20.114 -16.149 -16.464  1.00 27.000          H  
ATOM    301 2HD  PRO A  18     -19.263 -17.747 -16.635  1.00 27.000          H  
ATOM    302  N   LYS A  19     -19.594 -14.739 -20.728  1.00 14.640          N  
ATOM    303  CA  LYS A  19     -20.075 -13.550 -21.407  1.00 14.800          C  
ATOM    304  C   LYS A  19     -20.359 -13.884 -22.875  1.00 14.810          C  
ATOM    305  O   LYS A  19     -19.742 -14.806 -23.409  1.00 14.450          O  
ATOM    306  CB  LYS A  19     -19.039 -12.425 -21.291  1.00 20.660          C  
ATOM    307  CG  LYS A  19     -18.723 -11.952 -19.856  1.00 20.660          C  
ATOM    308  CD  LYS A  19     -19.933 -11.248 -19.222  1.00 20.660          C  
ATOM    309  CE  LYS A  19     -19.597 -10.608 -17.881  1.00 20.660          C  
ATOM    310  NZ  LYS A  19     -20.788  -9.912 -17.290  1.00 20.660          N  
ATOM    311  H   LYS A  19     -18.592 -14.861 -20.554  1.00 17.570          H  
ATOM    312  HA  LYS A  19     -20.986 -13.249 -20.913  1.00 17.760          H  
ATOM    313 1HB  LYS A  19     -18.100 -12.768 -21.728  1.00 24.790          H  
ATOM    314 2HB  LYS A  19     -19.357 -11.564 -21.867  1.00 24.790          H  
ATOM    315 1HG  LYS A  19     -18.453 -12.813 -19.243  1.00 24.790          H  
ATOM    316 2HG  LYS A  19     -17.878 -11.266 -19.877  1.00 24.790          H  
ATOM    317 1HD  LYS A  19     -20.309 -10.481 -19.900  1.00 24.790          H  
ATOM    318 2HD  LYS A  19     -20.725 -11.974 -19.045  1.00 24.790          H  
ATOM    319 1HE  LYS A  19     -19.261 -11.374 -17.192  1.00 24.790          H  
ATOM    320 2HE  LYS A  19     -18.796  -9.882 -18.020  1.00 24.790          H  
ATOM    321 1HZ  LYS A  19     -20.536  -9.497 -16.405  1.00 24.790          H  
ATOM    322 2HZ  LYS A  19     -21.104  -9.187 -17.920  1.00 24.790          H  
ATOM    323 3HZ  LYS A  19     -21.534 -10.579 -17.145  1.00 24.790          H  
ATOM    324  N   PRO A  20     -21.283 -13.175 -23.557  1.00 15.380          N  
ATOM    325  CA  PRO A  20     -21.588 -13.329 -24.970  1.00 15.670          C  
ATOM    326  C   PRO A  20     -20.356 -13.185 -25.841  1.00 15.310          C  
ATOM    327  O   PRO A  20     -19.529 -12.299 -25.617  1.00 15.220          O  
ATOM    328  CB  PRO A  20     -22.570 -12.177 -25.229  1.00 23.500          C  
ATOM    329  CG  PRO A  20     -23.220 -11.920 -23.895  1.00 23.500          C  
ATOM    330  CD  PRO A  20     -22.133 -12.163 -22.872  1.00 23.500          C  
ATOM    331  HA  PRO A  20     -22.068 -14.312 -25.129  1.00 18.800          H  
ATOM    332 1HB  PRO A  20     -22.027 -11.297 -25.609  1.00 28.210          H  
ATOM    333 2HB  PRO A  20     -23.293 -12.465 -26.004  1.00 28.210          H  
ATOM    334 1HG  PRO A  20     -23.616 -10.891 -23.858  1.00 28.210          H  
ATOM    335 2HG  PRO A  20     -24.082 -12.593 -23.760  1.00 28.210          H  
ATOM    336 1HD  PRO A  20     -21.574 -11.242 -22.659  1.00 28.210          H  
ATOM    337 2HD  PRO A  20     -22.634 -12.574 -21.989  1.00 28.210          H  
ATOM    338  N   SER A  21     -20.277 -13.991 -26.896  1.00 15.310          N  
ATOM    339  CA  SER A  21     -19.165 -13.962 -27.846  1.00 15.190          C  
ATOM    340  C   SER A  21     -19.050 -12.648 -28.622  1.00 15.100          C  
ATOM    341  O   SER A  21     -18.035 -12.382 -29.264  1.00 14.890          O  
ATOM    342  CB  SER A  21     -19.314 -15.106 -28.822  1.00 21.310          C  
ATOM    343  OG  SER A  21     -20.458 -14.932 -29.615  1.00 21.310          O  
ATOM    344  H   SER A  21     -20.996 -14.688 -27.042  1.00 18.370          H  
ATOM    345  HA  SER A  21     -18.241 -14.103 -27.283  1.00 18.230          H  
ATOM    346 1HB  SER A  21     -18.432 -15.158 -29.460  1.00 25.580          H  
ATOM    347 2HB  SER A  21     -19.383 -16.046 -28.278  1.00 25.580          H  
ATOM    348  HG  SER A  21     -20.468 -15.670 -30.233  1.00 25.580          H  
ATOM    349  N   LEU A  22     -20.101 -11.835 -28.567  1.00 15.430          N  
ATOM    350  CA  LEU A  22     -20.129 -10.544 -29.234  1.00 15.570          C  
ATOM    351  C   LEU A  22     -19.852  -9.386 -28.273  1.00 15.130          C  
ATOM    352  O   LEU A  22     -19.959  -8.221 -28.660  1.00 15.620          O  
ATOM    353  CB  LEU A  22     -21.496 -10.335 -29.900  1.00 21.740          C  
ATOM    354  CG  LEU A  22     -21.918 -11.389 -30.974  1.00 21.740          C  
ATOM    355  CD1 LEU A  22     -23.318 -11.048 -31.465  1.00 21.740          C  
ATOM    356  CD2 LEU A  22     -20.922 -11.408 -32.140  1.00 21.740          C  
ATOM    357  H   LEU A  22     -20.897 -12.142 -28.033  1.00 18.520          H  
ATOM    358  HA  LEU A  22     -19.347 -10.524 -29.987  1.00 18.680          H  
ATOM    359 1HB  LEU A  22     -22.255 -10.336 -29.120  1.00 26.090          H  
ATOM    360 2HB  LEU A  22     -21.499  -9.355 -30.376  1.00 26.090          H  
ATOM    361  HG  LEU A  22     -21.949 -12.379 -30.520  1.00 26.090          H  
ATOM    362 1HD1 LEU A  22     -23.635 -11.786 -32.202  1.00 26.090          H  
ATOM    363 2HD1 LEU A  22     -24.011 -11.057 -30.625  1.00 26.090          H  
ATOM    364 3HD1 LEU A  22     -23.315 -10.059 -31.922  1.00 26.090          H  
ATOM    365 1HD2 LEU A  22     -21.244 -12.147 -32.873  1.00 26.090          H  
ATOM    366 2HD2 LEU A  22     -20.887 -10.425 -32.609  1.00 26.090          H  
ATOM    367 3HD2 LEU A  22     -19.930 -11.677 -31.787  1.00 26.090          H  
ATOM    368  N   SER A  23     -19.560  -9.701 -27.011  1.00 14.340          N  
ATOM    369  CA  SER A  23     -19.282  -8.702 -25.984  1.00 13.990          C  
ATOM    370  C   SER A  23     -18.000  -7.932 -26.292  1.00 13.140          C  
ATOM    371  O   SER A  23     -17.022  -8.504 -26.782  1.00 13.040          O  
ATOM    372  CB  SER A  23     -19.184  -9.354 -24.626  1.00 19.730          C  
ATOM    373  OG  SER A  23     -18.872  -8.404 -23.648  1.00 19.730          O  
ATOM    374  H   SER A  23     -19.489 -10.682 -26.734  1.00 17.210          H  
ATOM    375  HA  SER A  23     -20.107  -7.990 -25.966  1.00 16.790          H  
ATOM    376 1HB  SER A  23     -20.125  -9.844 -24.383  1.00 23.670          H  
ATOM    377 2HB  SER A  23     -18.413 -10.124 -24.649  1.00 23.670          H  
ATOM    378  HG  SER A  23     -18.807  -8.886 -22.823  1.00 23.670          H  
ATOM    379  N   SER A  24     -17.988  -6.636 -25.984  1.00 12.670          N  
ATOM    380  CA  SER A  24     -16.805  -5.809 -26.201  1.00 11.970          C  
ATOM    381  C   SER A  24     -15.618  -6.334 -25.408  1.00 11.220          C  
ATOM    382  O   SER A  24     -15.765  -6.775 -24.267  1.00 11.040          O  
ATOM    383  CB  SER A  24     -17.082  -4.375 -25.783  1.00 17.040          C  
ATOM    384  OG  SER A  24     -18.085  -3.793 -26.573  1.00 17.040          O  
ATOM    385  H   SER A  24     -18.816  -6.216 -25.592  1.00 15.200          H  
ATOM    386  HA  SER A  24     -16.554  -5.834 -27.261  1.00 14.360          H  
ATOM    387 1HB  SER A  24     -17.382  -4.357 -24.735  1.00 20.450          H  
ATOM    388 2HB  SER A  24     -16.163  -3.793 -25.865  1.00 20.450          H  
ATOM    389  HG  SER A  24     -18.199  -2.898 -26.240  1.00 20.450          H  
ATOM    390  N   HIS A  25     -14.427  -6.250 -25.995  1.00 10.970          N  
ATOM    391  CA  HIS A  25     -13.232  -6.702 -25.303  1.00 10.410          C  
ATOM    392  C   HIS A  25     -13.036  -5.839 -24.046  1.00  9.740          C  
ATOM    393  O   HIS A  25     -13.254  -4.628 -24.126  1.00  9.770          O  
ATOM    394  CB  HIS A  25     -12.003  -6.590 -26.217  1.00 14.800          C  
ATOM    395  CG  HIS A  25     -10.776  -7.292 -25.692  1.00 14.800          C  
ATOM    396  ND1 HIS A  25      -9.951  -6.760 -24.713  1.00 14.800          N  
ATOM    397  CD2 HIS A  25     -10.257  -8.500 -26.006  1.00 14.800          C  
ATOM    398  CE1 HIS A  25      -8.980  -7.614 -24.457  1.00 14.800          C  
ATOM    399  NE2 HIS A  25      -9.145  -8.678 -25.227  1.00 14.800          N  
ATOM    400  H   HIS A  25     -14.363  -5.881 -26.932  1.00 13.160          H  
ATOM    401  HA  HIS A  25     -13.349  -7.746 -25.059  1.00 12.490          H  
ATOM    402 1HB  HIS A  25     -12.240  -7.003 -27.196  1.00 17.760          H  
ATOM    403 2HB  HIS A  25     -11.751  -5.540 -26.356  1.00 17.760          H  
ATOM    404  HD1 HIS A  25     -10.178  -6.002 -24.056  1.00 17.760          H  
ATOM    405  HD2 HIS A  25     -10.560  -9.275 -26.708  1.00 17.760          H  
ATOM    406  HE1 HIS A  25      -8.224  -7.378 -23.709  1.00 17.760          H  
ATOM    407  N   PRO A  26     -12.650  -6.417 -22.888  1.00  9.350          N  
ATOM    408  CA  PRO A  26     -12.329  -5.733 -21.639  1.00  8.940          C  
ATOM    409  C   PRO A  26     -11.207  -4.716 -21.791  1.00  8.330          C  
ATOM    410  O   PRO A  26     -10.339  -4.859 -22.662  1.00  8.260          O  
ATOM    411  CB  PRO A  26     -11.904  -6.875 -20.729  1.00 13.410          C  
ATOM    412  CG  PRO A  26     -12.597  -8.099 -21.266  1.00 13.410          C  
ATOM    413  CD  PRO A  26     -12.656  -7.904 -22.755  1.00 13.410          C  
ATOM    414  HA  PRO A  26     -13.236  -5.241 -21.244  1.00 10.730          H  
ATOM    415 1HB  PRO A  26     -10.810  -6.954 -20.739  1.00 16.090          H  
ATOM    416 2HB  PRO A  26     -12.211  -6.626 -19.697  1.00 16.090          H  
ATOM    417 1HG  PRO A  26     -12.041  -9.003 -20.981  1.00 16.090          H  
ATOM    418 2HG  PRO A  26     -13.596  -8.184 -20.810  1.00 16.090          H  
ATOM    419 1HD  PRO A  26     -11.793  -8.367 -23.246  1.00 16.090          H  
ATOM    420 2HD  PRO A  26     -13.621  -8.328 -23.076  1.00 16.090          H  
ATOM    421  N   THR A  27     -11.253  -3.683 -20.956  1.00  8.140          N  
ATOM    422  CA  THR A  27     -10.272  -2.593 -20.956  1.00  7.860          C  
ATOM    423  C   THR A  27      -9.278  -2.635 -19.793  1.00  7.170          C  
ATOM    424  O   THR A  27      -9.172  -3.631 -19.069  1.00  7.300          O  
ATOM    425  CB  THR A  27     -10.945  -1.206 -21.042  1.00 11.120          C  
ATOM    426  OG1 THR A  27      -9.922  -0.217 -21.274  1.00 11.120          O  
ATOM    427  CG2 THR A  27     -11.722  -0.863 -19.774  1.00 11.120          C  
ATOM    428  H   THR A  27     -12.018  -3.662 -20.259  1.00  9.770          H  
ATOM    429  HA  THR A  27      -9.683  -2.691 -21.866  1.00  9.430          H  
ATOM    430  HB  THR A  27     -11.632  -1.204 -21.887  1.00 13.340          H  
ATOM    431  HG1 THR A  27     -10.335   0.619 -21.542  1.00 13.340          H  
ATOM    432 1HG2 THR A  27     -12.177   0.119 -19.887  1.00 13.340          H  
ATOM    433 2HG2 THR A  27     -12.498  -1.601 -19.619  1.00 13.340          H  
ATOM    434 3HG2 THR A  27     -11.068  -0.851 -18.914  1.00 13.340          H  
ATOM    435  N   SER A  28      -8.471  -1.584 -19.704  1.00  6.700          N  
ATOM    436  CA  SER A  28      -7.429  -1.436 -18.702  1.00  6.300          C  
ATOM    437  C   SER A  28      -8.073  -1.244 -17.310  1.00  5.940          C  
ATOM    438  O   SER A  28      -9.287  -1.051 -17.219  1.00  5.760          O  
ATOM    439  CB  SER A  28      -6.550  -0.250 -19.090  1.00  8.980          C  
ATOM    440  OG  SER A  28      -7.247   0.958 -18.976  1.00  8.980          O  
ATOM    441  H   SER A  28      -8.634  -0.819 -20.356  1.00  8.040          H  
ATOM    442  HA  SER A  28      -6.834  -2.343 -18.724  1.00  7.560          H  
ATOM    443 1HB  SER A  28      -5.658  -0.209 -18.493  1.00 10.780          H  
ATOM    444 2HB  SER A  28      -6.229  -0.377 -20.122  1.00 10.780          H  
ATOM    445  HG  SER A  28      -6.608   1.653 -19.157  1.00 10.780          H  
ATOM    446  N   PRO A  29      -7.329  -1.390 -16.191  1.00  6.140          N  
ATOM    447  CA  PRO A  29      -7.829  -1.206 -14.839  1.00  6.000          C  
ATOM    448  C   PRO A  29      -8.377   0.178 -14.530  1.00  5.160          C  
ATOM    449  O   PRO A  29      -7.850   1.195 -14.988  1.00  5.440          O  
ATOM    450  CB  PRO A  29      -6.584  -1.476 -13.979  1.00  9.000          C  
ATOM    451  CG  PRO A  29      -5.690  -2.340 -14.840  1.00  9.000          C  
ATOM    452  CD  PRO A  29      -5.909  -1.833 -16.246  1.00  9.000          C  
ATOM    453  HA  PRO A  29      -8.612  -1.939 -14.670  1.00  7.200          H  
ATOM    454 1HB  PRO A  29      -6.122  -0.518 -13.688  1.00 10.800          H  
ATOM    455 2HB  PRO A  29      -6.884  -1.975 -13.043  1.00 10.800          H  
ATOM    456 1HG  PRO A  29      -4.644  -2.238 -14.512  1.00 10.800          H  
ATOM    457 2HG  PRO A  29      -5.952  -3.401 -14.722  1.00 10.800          H  
ATOM    458 1HD  PRO A  29      -5.241  -0.983 -16.437  1.00 10.800          H  
ATOM    459 2HD  PRO A  29      -5.746  -2.664 -16.931  1.00 10.800          H  
ATOM    460  N   THR A  30      -9.392   0.185 -13.672  1.00  4.480          N  
ATOM    461  CA  THR A  30     -10.043   1.376 -13.159  1.00  4.020          C  
ATOM    462  C   THR A  30      -9.008   2.218 -12.438  1.00  3.200          C  
ATOM    463  O   THR A  30      -8.224   1.708 -11.633  1.00  3.550          O  
ATOM    464  CB  THR A  30     -11.180   1.013 -12.172  1.00  5.810          C  
ATOM    465  OG1 THR A  30     -12.139   0.161 -12.821  1.00  5.810          O  
ATOM    466  CG2 THR A  30     -11.885   2.287 -11.707  1.00  5.810          C  
ATOM    467  H   THR A  30      -9.759  -0.716 -13.383  1.00  5.380          H  
ATOM    468  HA  THR A  30     -10.453   1.951 -13.991  1.00  4.820          H  
ATOM    469  HB  THR A  30     -10.773   0.499 -11.312  1.00  6.970          H  
ATOM    470  HG1 THR A  30     -11.749  -0.715 -12.972  1.00  6.970          H  
ATOM    471 1HG2 THR A  30     -12.687   2.019 -11.022  1.00  6.970          H  
ATOM    472 2HG2 THR A  30     -11.190   2.946 -11.195  1.00  6.970          H  
ATOM    473 3HG2 THR A  30     -12.307   2.805 -12.573  1.00  6.970          H  
ATOM    474  N   ALA A  31      -8.992   3.504 -12.731  1.00  2.660          N  
ATOM    475  CA  ALA A  31      -8.030   4.410 -12.131  1.00  2.480          C  
ATOM    476  C   ALA A  31      -8.592   5.812 -12.032  1.00  2.180          C  
ATOM    477  O   ALA A  31      -9.491   6.184 -12.781  1.00  2.340          O  
ATOM    478  CB  ALA A  31      -6.754   4.429 -12.960  1.00  3.540          C  
ATOM    479  H   ALA A  31      -9.670   3.853 -13.396  1.00  3.190          H  
ATOM    480  HA  ALA A  31      -7.807   4.055 -11.124  1.00  2.980          H  
ATOM    481 1HB  ALA A  31      -6.023   5.088 -12.502  1.00  4.250          H  
ATOM    482 2HB  ALA A  31      -6.348   3.415 -13.013  1.00  4.250          H  
ATOM    483 3HB  ALA A  31      -6.982   4.780 -13.968  1.00  4.250          H  
ATOM    484  N   GLY A  32      -8.002   6.633 -11.168  1.00  2.220          N  
ATOM    485  CA  GLY A  32      -8.388   8.044 -11.034  1.00  2.270          C  
ATOM    486  C   GLY A  32      -8.129   8.846 -12.313  1.00  1.990          C  
ATOM    487  O   GLY A  32      -8.622   9.960 -12.472  1.00  2.310          O  
ATOM    488  H   GLY A  32      -7.277   6.267 -10.564  1.00  2.660          H  
ATOM    489 1HA  GLY A  32      -9.446   8.104 -10.772  1.00  2.720          H  
ATOM    490 2HA  GLY A  32      -7.834   8.489 -10.209  1.00  2.720          H  
ATOM    491  N   GLN A  33      -7.328   8.272 -13.206  1.00  1.730          N  
ATOM    492  CA  GLN A  33      -6.965   8.850 -14.488  1.00  1.510          C  
ATOM    493  C   GLN A  33      -7.898   8.372 -15.601  1.00  1.360          C  
ATOM    494  O   GLN A  33      -7.768   8.794 -16.752  1.00  1.210          O  
ATOM    495  CB  GLN A  33      -5.521   8.475 -14.819  1.00  2.200          C  
ATOM    496  CG  GLN A  33      -4.515   8.976 -13.792  1.00  2.200          C  
ATOM    497  CD  GLN A  33      -4.429  10.496 -13.703  1.00  2.200          C  
ATOM    498  OE1 GLN A  33      -4.073  11.165 -14.680  1.00  2.200          O  
ATOM    499  NE2 GLN A  33      -4.729  11.053 -12.523  1.00  2.200          N  
ATOM    500  H   GLN A  33      -6.969   7.360 -12.970  1.00  2.080          H  
ATOM    501  HA  GLN A  33      -7.049   9.935 -14.422  1.00  1.810          H  
ATOM    502 1HB  GLN A  33      -5.435   7.389 -14.887  1.00  2.640          H  
ATOM    503 2HB  GLN A  33      -5.254   8.888 -15.792  1.00  2.640          H  
ATOM    504 1HG  GLN A  33      -4.794   8.601 -12.811  1.00  2.640          H  
ATOM    505 2HG  GLN A  33      -3.526   8.601 -14.063  1.00  2.640          H  
ATOM    506 1HE2 GLN A  33      -4.645  12.084 -12.389  1.00  2.640          H  
ATOM    507 2HE2 GLN A  33      -5.015  10.483 -11.754  1.00  2.640          H  
ATOM    508  N   GLU A  34      -8.874   7.512 -15.266  1.00  1.540          N  
ATOM    509  CA  GLU A  34      -9.804   6.970 -16.250  1.00  1.520          C  
ATOM    510  C   GLU A  34     -10.575   8.053 -17.018  1.00  1.320          C  
ATOM    511  O   GLU A  34     -10.806   7.854 -18.216  1.00  1.210          O  
ATOM    512  CB  GLU A  34     -10.775   5.949 -15.637  1.00  2.140          C  
ATOM    513  CG  GLU A  34     -11.665   5.267 -16.670  1.00  2.140          C  
ATOM    514  CD  GLU A  34     -12.574   4.212 -16.099  1.00  2.140          C  
ATOM    515  OE1 GLU A  34     -13.039   4.355 -14.983  1.00  2.140          O  
ATOM    516  OE2 GLU A  34     -12.807   3.253 -16.783  1.00  2.140          O  
ATOM    517  H   GLU A  34      -8.983   7.212 -14.296  1.00  1.850          H  
ATOM    518  HA  GLU A  34      -9.214   6.421 -16.986  1.00  1.820          H  
ATOM    519 1HB  GLU A  34     -10.203   5.171 -15.136  1.00  2.560          H  
ATOM    520 2HB  GLU A  34     -11.418   6.404 -14.893  1.00  2.560          H  
ATOM    521 1HG  GLU A  34     -12.289   6.021 -17.149  1.00  2.560          H  
ATOM    522 2HG  GLU A  34     -11.035   4.824 -17.439  1.00  2.560          H  
ATOM    523  N   PRO A  35     -10.986   9.197 -16.394  1.00  1.390          N  
ATOM    524  CA  PRO A  35     -11.670  10.304 -17.027  1.00  1.330          C  
ATOM    525  C   PRO A  35     -10.864  10.900 -18.180  1.00  1.120          C  
ATOM    526  O   PRO A  35     -11.406  11.669 -18.955  1.00  1.120          O  
ATOM    527  CB  PRO A  35     -11.868  11.302 -15.886  1.00  2.000          C  
ATOM    528  CG  PRO A  35     -11.877  10.456 -14.641  1.00  2.000          C  
ATOM    529  CD  PRO A  35     -10.885   9.388 -14.904  1.00  2.000          C  
ATOM    530  HA  PRO A  35     -12.640   9.942 -17.382  1.00  1.600          H  
ATOM    531 1HB  PRO A  35     -11.051  12.036 -15.891  1.00  2.390          H  
ATOM    532 2HB  PRO A  35     -12.800  11.854 -16.025  1.00  2.390          H  
ATOM    533 1HG  PRO A  35     -11.611  11.061 -13.757  1.00  2.390          H  
ATOM    534 2HG  PRO A  35     -12.887  10.057 -14.459  1.00  2.390          H  
ATOM    535 1HD  PRO A  35      -9.927   9.808 -14.612  1.00  2.390          H  
ATOM    536 2HD  PRO A  35     -11.156   8.502 -14.329  1.00  2.390          H  
ATOM    537  N   GLY A  36      -9.556  10.618 -18.246  1.00  1.060          N  
ATOM    538  CA  GLY A  36      -8.722  11.108 -19.329  1.00  1.060          C  
ATOM    539  C   GLY A  36      -9.329  10.657 -20.657  1.00  1.000          C  
ATOM    540  O   GLY A  36      -9.963  11.450 -21.344  1.00  1.060          O  
ATOM    541  H   GLY A  36      -9.098   9.993 -17.578  1.00  1.270          H  
ATOM    542 1HA  GLY A  36      -8.666  12.188 -19.303  1.00  1.270          H  
ATOM    543 2HA  GLY A  36      -7.707  10.734 -19.209  1.00  1.270          H  
ATOM    544  N   PRO A  37      -9.133   9.383 -21.065  1.00  1.070          N  
ATOM    545  CA  PRO A  37      -9.747   8.776 -22.235  1.00  1.250          C  
ATOM    546  C   PRO A  37     -11.276   8.673 -22.171  1.00  1.180          C  
ATOM    547  O   PRO A  37     -11.923   8.611 -23.223  1.00  1.360          O  
ATOM    548  CB  PRO A  37      -9.144   7.358 -22.236  1.00  1.880          C  
ATOM    549  CG  PRO A  37      -8.676   7.127 -20.811  1.00  1.880          C  
ATOM    550  CD  PRO A  37      -8.235   8.487 -20.318  1.00  1.880          C  
ATOM    551  HA  PRO A  37      -9.442   9.327 -23.127  1.00  1.500          H  
ATOM    552 1HB  PRO A  37      -9.921   6.638 -22.526  1.00  2.250          H  
ATOM    553 2HB  PRO A  37      -8.370   7.272 -22.979  1.00  2.250          H  
ATOM    554 1HG  PRO A  37      -9.501   6.723 -20.202  1.00  2.250          H  
ATOM    555 2HG  PRO A  37      -7.880   6.380 -20.776  1.00  2.250          H  
ATOM    556 1HD  PRO A  37      -8.411   8.519 -19.244  1.00  2.250          H  
ATOM    557 2HD  PRO A  37      -7.183   8.700 -20.575  1.00  2.250          H  
ATOM    558  N   HIS A  38     -11.866   8.661 -20.966  1.00  1.030          N  
ATOM    559  CA  HIS A  38     -13.305   8.518 -20.858  1.00  1.080          C  
ATOM    560  C   HIS A  38     -13.944   9.441 -19.826  1.00  1.100          C  
ATOM    561  O   HIS A  38     -14.357   8.931 -18.794  1.00  1.230          O  
ATOM    562  CB  HIS A  38     -13.643   7.085 -20.436  1.00  1.490          C  
ATOM    563  CG  HIS A  38     -13.084   6.036 -21.317  1.00  1.490          C  
ATOM    564  ND1 HIS A  38     -13.577   5.765 -22.575  1.00  1.490          N  
ATOM    565  CD2 HIS A  38     -12.067   5.176 -21.114  1.00  1.490          C  
ATOM    566  CE1 HIS A  38     -12.877   4.780 -23.108  1.00  1.490          C  
ATOM    567  NE2 HIS A  38     -11.956   4.402 -22.237  1.00  1.490          N  
ATOM    568  H   HIS A  38     -11.345   8.661 -20.077  1.00  1.240          H  
ATOM    569  HA  HIS A  38     -13.765   8.714 -21.823  1.00  1.300          H  
ATOM    570 1HB  HIS A  38     -13.252   6.909 -19.428  1.00  1.790          H  
ATOM    571 2HB  HIS A  38     -14.723   6.961 -20.394  1.00  1.790          H  
ATOM    572  HD1 HIS A  38     -14.086   6.420 -23.132  1.00  1.790          H  
ATOM    573  HD2 HIS A  38     -11.393   5.023 -20.269  1.00  1.790          H  
ATOM    574  HE1 HIS A  38     -13.109   4.414 -24.108  1.00  1.790          H  
ATOM    575  N   PRO A  39     -14.114  10.752 -20.064  1.00  1.170          N  
ATOM    576  CA  PRO A  39     -14.618  11.712 -19.080  1.00  1.360          C  
ATOM    577  C   PRO A  39     -15.896  11.149 -18.456  1.00  1.400          C  
ATOM    578  O   PRO A  39     -16.733  10.590 -19.168  1.00  1.820          O  
ATOM    579  CB  PRO A  39     -14.859  12.957 -19.941  1.00  2.040          C  
ATOM    580  CG  PRO A  39     -13.810  12.832 -21.055  1.00  2.040          C  
ATOM    581  CD  PRO A  39     -13.758  11.339 -21.368  1.00  2.040          C  
ATOM    582  HA  PRO A  39     -13.852  11.899 -18.318  1.00  1.630          H  
ATOM    583 1HB  PRO A  39     -15.893  12.961 -20.320  1.00  2.450          H  
ATOM    584 2HB  PRO A  39     -14.733  13.865 -19.337  1.00  2.450          H  
ATOM    585 1HG  PRO A  39     -14.083  13.446 -21.925  1.00  2.450          H  
ATOM    586 2HG  PRO A  39     -12.827  13.204 -20.700  1.00  2.450          H  
ATOM    587 1HD  PRO A  39     -14.484  11.062 -22.141  1.00  2.450          H  
ATOM    588 2HD  PRO A  39     -12.727  11.086 -21.645  1.00  2.450          H  
ATOM    589  N   GLN A  40     -16.042  11.294 -17.131  1.00  1.380          N  
ATOM    590  CA  GLN A  40     -17.158  10.671 -16.414  1.00  1.550          C  
ATOM    591  C   GLN A  40     -18.042  11.618 -15.612  1.00  1.410          C  
ATOM    592  O   GLN A  40     -18.146  11.459 -14.394  1.00  1.660          O  
ATOM    593  CB  GLN A  40     -16.560   9.679 -15.399  1.00  2.100          C  
ATOM    594  CG  GLN A  40     -15.719   8.603 -16.015  1.00  2.100          C  
ATOM    595  CD  GLN A  40     -15.057   7.670 -15.028  1.00  2.100          C  
ATOM    596  OE1 GLN A  40     -14.762   8.025 -13.878  1.00  2.100          O  
ATOM    597  NE2 GLN A  40     -14.799   6.464 -15.490  1.00  2.100          N  
ATOM    598  H   GLN A  40     -15.346  11.808 -16.610  1.00  1.660          H  
ATOM    599  HA  GLN A  40     -17.781  10.145 -17.138  1.00  1.860          H  
ATOM    600 1HB  GLN A  40     -15.940  10.219 -14.682  1.00  2.520          H  
ATOM    601 2HB  GLN A  40     -17.362   9.194 -14.846  1.00  2.520          H  
ATOM    602 1HG  GLN A  40     -16.309   8.025 -16.723  1.00  2.520          H  
ATOM    603 2HG  GLN A  40     -14.913   9.097 -16.523  1.00  2.520          H  
ATOM    604 1HE2 GLN A  40     -14.312   5.758 -14.928  1.00  2.520          H  
ATOM    605 2HE2 GLN A  40     -15.034   6.227 -16.430  1.00  2.520          H  
ATOM    606  N   GLY A  41     -18.683  12.584 -16.253  1.00  1.380          N  
ATOM    607  CA  GLY A  41     -19.558  13.492 -15.515  1.00  1.570          C  
ATOM    608  C   GLY A  41     -18.822  14.158 -14.358  1.00  1.420          C  
ATOM    609  O   GLY A  41     -17.725  14.700 -14.513  1.00  1.320          O  
ATOM    610  H   GLY A  41     -18.595  12.675 -17.259  1.00  1.660          H  
ATOM    611 1HA  GLY A  41     -19.957  14.250 -16.186  1.00  1.880          H  
ATOM    612 2HA  GLY A  41     -20.410  12.934 -15.129  1.00  1.880          H  
ATOM    613  N   SER A  42     -19.434  14.067 -13.178  1.00  1.550          N  
ATOM    614  CA  SER A  42     -18.932  14.614 -11.927  1.00  1.640          C  
ATOM    615  C   SER A  42     -18.045  13.609 -11.191  1.00  1.510          C  
ATOM    616  O   SER A  42     -17.581  13.862 -10.076  1.00  1.580          O  
ATOM    617  CB  SER A  42     -20.085  15.043 -11.045  1.00  2.260          C  
ATOM    618  OG  SER A  42     -20.877  13.943 -10.685  1.00  2.260          O  
ATOM    619  H   SER A  42     -20.327  13.591 -13.133  1.00  1.860          H  
ATOM    620  HA  SER A  42     -18.330  15.493 -12.158  1.00  1.970          H  
ATOM    621 1HB  SER A  42     -19.692  15.520 -10.145  1.00  2.710          H  
ATOM    622 2HB  SER A  42     -20.691  15.780 -11.568  1.00  2.710          H  
ATOM    623  HG  SER A  42     -21.575  14.292 -10.119  1.00  2.710          H  
ATOM    624  N   GLY A  43     -17.775  12.461 -11.810  1.00  1.450          N  
ATOM    625  CA  GLY A  43     -16.957  11.426 -11.196  1.00  1.470          C  
ATOM    626  C   GLY A  43     -15.591  11.957 -10.767  1.00  1.210          C  
ATOM    627  O   GLY A  43     -15.074  11.562  -9.717  1.00  1.290          O  
ATOM    628  H   GLY A  43     -18.149  12.288 -12.746  1.00  1.740          H  
ATOM    629 1HA  GLY A  43     -17.480  11.011 -10.334  1.00  1.760          H  
ATOM    630 2HA  GLY A  43     -16.822  10.613 -11.913  1.00  1.760          H  
ATOM    631  N   SER A  44     -15.037  12.907 -11.526  1.00  1.040          N  
ATOM    632  CA  SER A  44     -13.743  13.490 -11.204  1.00  0.980          C  
ATOM    633  C   SER A  44     -13.816  14.440 -10.006  1.00  1.070          C  
ATOM    634  O   SER A  44     -12.784  14.750  -9.396  1.00  1.220          O  
ATOM    635  CB  SER A  44     -13.199  14.227 -12.408  1.00  1.400          C  
ATOM    636  OG  SER A  44     -12.907  13.353 -13.452  1.00  1.400          O  
ATOM    637  H   SER A  44     -15.500  13.193 -12.383  1.00  1.250          H  
ATOM    638  HA  SER A  44     -13.057  12.679 -10.959  1.00  1.180          H  
ATOM    639 1HB  SER A  44     -13.942  14.942 -12.741  1.00  1.680          H  
ATOM    640 2HB  SER A  44     -12.307  14.776 -12.128  1.00  1.680          H  
ATOM    641  HG  SER A  44     -12.586  13.902 -14.170  1.00  1.680          H  
ATOM    642  N   VAL A  45     -15.030  14.894  -9.660  1.00  1.220          N  
ATOM    643  CA  VAL A  45     -15.216  15.782  -8.526  1.00  1.570          C  
ATOM    644  C   VAL A  45     -14.987  14.941  -7.298  1.00  1.760          C  
ATOM    645  O   VAL A  45     -14.289  15.355  -6.381  1.00  1.960          O  
ATOM    646  CB  VAL A  45     -16.632  16.410  -8.477  1.00  2.060          C  
ATOM    647  CG1 VAL A  45     -16.813  17.201  -7.182  1.00  2.060          C  
ATOM    648  CG2 VAL A  45     -16.840  17.306  -9.692  1.00  2.060          C  
ATOM    649  H   VAL A  45     -15.850  14.558 -10.157  1.00  1.460          H  
ATOM    650  HA  VAL A  45     -14.473  16.573  -8.555  1.00  1.880          H  
ATOM    651  HB  VAL A  45     -17.373  15.622  -8.470  1.00  2.470          H  
ATOM    652 1HG1 VAL A  45     -17.816  17.623  -7.157  1.00  2.470          H  
ATOM    653 2HG1 VAL A  45     -16.683  16.549  -6.317  1.00  2.470          H  
ATOM    654 3HG1 VAL A  45     -16.079  18.004  -7.142  1.00  2.470          H  
ATOM    655 1HG2 VAL A  45     -17.842  17.736  -9.663  1.00  2.470          H  
ATOM    656 2HG2 VAL A  45     -16.103  18.106  -9.688  1.00  2.470          H  
ATOM    657 3HG2 VAL A  45     -16.729  16.707 -10.588  1.00  2.470          H  
ATOM    658  N   ASN A  46     -15.608  13.756  -7.293  1.00  1.830          N  
ATOM    659  CA  ASN A  46     -15.467  12.794  -6.201  1.00  2.180          C  
ATOM    660  C   ASN A  46     -14.064  12.157  -6.178  1.00  2.130          C  
ATOM    661  O   ASN A  46     -13.527  11.833  -5.113  1.00  2.540          O  
ATOM    662  CB  ASN A  46     -16.537  11.735  -6.315  1.00  2.910          C  
ATOM    663  CG  ASN A  46     -17.895  12.266  -5.962  1.00  2.910          C  
ATOM    664  OD1 ASN A  46     -18.040  13.248  -5.221  1.00  2.910          O  
ATOM    665  ND2 ASN A  46     -18.909  11.635  -6.488  1.00  2.910          N  
ATOM    666  H   ASN A  46     -16.213  13.556  -8.097  1.00  2.200          H  
ATOM    667  HA  ASN A  46     -15.594  13.326  -5.257  1.00  2.620          H  
ATOM    668 1HB  ASN A  46     -16.560  11.356  -7.341  1.00  3.490          H  
ATOM    669 2HB  ASN A  46     -16.297  10.898  -5.659  1.00  3.490          H  
ATOM    670 1HD2 ASN A  46     -19.841  11.942  -6.297  1.00  3.490          H  
ATOM    671 2HD2 ASN A  46     -18.757  10.848  -7.085  1.00  3.490          H  
ATOM    672  N   GLY A  47     -13.470  12.014  -7.359  1.00  1.820          N  
ATOM    673  CA  GLY A  47     -12.147  11.443  -7.525  1.00  1.880          C  
ATOM    674  C   GLY A  47     -11.094  12.190  -6.720  1.00  1.940          C  
ATOM    675  O   GLY A  47     -10.349  11.579  -5.959  1.00  2.340          O  
ATOM    676  H   GLY A  47     -13.999  12.243  -8.202  1.00  2.180          H  
ATOM    677 1HA  GLY A  47     -12.164  10.396  -7.218  1.00  2.260          H  
ATOM    678 2HA  GLY A  47     -11.882  11.464  -8.581  1.00  2.260          H  
ATOM    679  N   SER A  48     -11.024  13.513  -6.872  1.00  1.980          N  
ATOM    680  CA  SER A  48     -10.001  14.295  -6.166  1.00  2.400          C  
ATOM    681  C   SER A  48      -9.963  14.149  -4.613  1.00  2.180          C  
ATOM    682  O   SER A  48      -8.875  13.993  -4.058  1.00  2.150          O  
ATOM    683  CB  SER A  48     -10.103  15.757  -6.577  1.00  3.190          C  
ATOM    684  OG  SER A  48      -9.173  16.550  -5.877  1.00  3.190          O  
ATOM    685  H   SER A  48     -11.657  13.971  -7.542  1.00  2.380          H  
ATOM    686  HA  SER A  48      -9.037  13.946  -6.537  1.00  2.880          H  
ATOM    687 1HB  SER A  48      -9.888  15.824  -7.644  1.00  3.830          H  
ATOM    688 2HB  SER A  48     -11.105  16.136  -6.441  1.00  3.830          H  
ATOM    689  HG  SER A  48      -9.262  17.440  -6.219  1.00  3.830          H  
ATOM    690  N   PRO A  49     -11.063  14.299  -3.832  1.00  2.290          N  
ATOM    691  CA  PRO A  49     -11.036  14.078  -2.401  1.00  2.340          C  
ATOM    692  C   PRO A  49     -10.828  12.617  -2.019  1.00  2.020          C  
ATOM    693  O   PRO A  49     -10.354  12.347  -0.917  1.00  2.120          O  
ATOM    694  CB  PRO A  49     -12.400  14.600  -1.941  1.00  3.510          C  
ATOM    695  CG  PRO A  49     -13.270  14.504  -3.153  1.00  3.510          C  
ATOM    696  CD  PRO A  49     -12.336  14.777  -4.327  1.00  3.510          C  
ATOM    697  HA  PRO A  49     -10.230  14.691  -1.973  1.00  2.810          H  
ATOM    698 1HB  PRO A  49     -12.768  13.982  -1.108  1.00  4.210          H  
ATOM    699 2HB  PRO A  49     -12.302  15.627  -1.562  1.00  4.210          H  
ATOM    700 1HG  PRO A  49     -13.732  13.506  -3.210  1.00  4.210          H  
ATOM    701 2HG  PRO A  49     -14.099  15.227  -3.107  1.00  4.210          H  
ATOM    702 1HD  PRO A  49     -12.663  14.209  -5.142  1.00  4.210          H  
ATOM    703 2HD  PRO A  49     -12.309  15.847  -4.550  1.00  4.210          H  
ATOM    704  N   LEU A  50     -11.138  11.664  -2.921  1.00  1.820          N  
ATOM    705  CA  LEU A  50     -10.956  10.264  -2.572  1.00  1.750          C  
ATOM    706  C   LEU A  50     -10.273   9.365  -3.623  1.00  1.640          C  
ATOM    707  O   LEU A  50     -10.934   8.480  -4.169  1.00  2.010          O  
ATOM    708  CB  LEU A  50     -12.334   9.649  -2.266  1.00  2.480          C  
ATOM    709  CG  LEU A  50     -13.129  10.228  -1.056  1.00  2.480          C  
ATOM    710  CD1 LEU A  50     -14.543   9.670  -1.085  1.00  2.480          C  
ATOM    711  CD2 LEU A  50     -12.438   9.858   0.257  1.00  2.480          C  
ATOM    712  H   LEU A  50     -11.585  11.859  -3.826  1.00  2.180          H  
ATOM    713  HA  LEU A  50     -10.344  10.223  -1.681  1.00  2.100          H  
ATOM    714 1HB  LEU A  50     -12.955   9.785  -3.155  1.00  2.970          H  
ATOM    715 2HB  LEU A  50     -12.205   8.583  -2.100  1.00  2.970          H  
ATOM    716  HG  LEU A  50     -13.192  11.309  -1.141  1.00  2.970          H  
ATOM    717 1HD1 LEU A  50     -15.114  10.077  -0.250  1.00  2.970          H  
ATOM    718 2HD1 LEU A  50     -15.025   9.951  -2.023  1.00  2.970          H  
ATOM    719 3HD1 LEU A  50     -14.509   8.585  -1.006  1.00  2.970          H  
ATOM    720 1HD2 LEU A  50     -13.009  10.265   1.090  1.00  2.970          H  
ATOM    721 2HD2 LEU A  50     -12.385   8.774   0.349  1.00  2.970          H  
ATOM    722 3HD2 LEU A  50     -11.434  10.273   0.284  1.00  2.970          H  
ATOM    723  N   LEU A  51      -8.960   9.500  -3.891  1.00  1.770          N  
ATOM    724  CA  LEU A  51      -8.037  10.530  -3.415  1.00  2.070          C  
ATOM    725  C   LEU A  51      -7.041  10.834  -4.541  1.00  2.020          C  
ATOM    726  O   LEU A  51      -5.828  10.743  -4.332  1.00  2.500          O  
ATOM    727  CB  LEU A  51      -7.300  10.053  -2.142  1.00  2.780          C  
ATOM    728  CG  LEU A  51      -6.389  11.087  -1.388  1.00  2.780          C  
ATOM    729  CD1 LEU A  51      -7.233  12.265  -0.874  1.00  2.780          C  
ATOM    730  CD2 LEU A  51      -5.700  10.371  -0.231  1.00  2.780          C  
ATOM    731  H   LEU A  51      -8.566   8.828  -4.533  1.00  2.120          H  
ATOM    732  HA  LEU A  51      -8.582  11.443  -3.221  1.00  2.480          H  
ATOM    733 1HB  LEU A  51      -8.037   9.700  -1.429  1.00  3.330          H  
ATOM    734 2HB  LEU A  51      -6.671   9.209  -2.417  1.00  3.330          H  
ATOM    735  HG  LEU A  51      -5.636  11.487  -2.058  1.00  3.330          H  
ATOM    736 1HD1 LEU A  51      -6.590  12.967  -0.348  1.00  3.330          H  
ATOM    737 2HD1 LEU A  51      -7.710  12.787  -1.702  1.00  3.330          H  
ATOM    738 3HD1 LEU A  51      -7.995  11.896  -0.192  1.00  3.330          H  
ATOM    739 1HD2 LEU A  51      -5.058  11.072   0.301  1.00  3.330          H  
ATOM    740 2HD2 LEU A  51      -6.453   9.977   0.450  1.00  3.330          H  
ATOM    741 3HD2 LEU A  51      -5.096   9.551  -0.622  1.00  3.330          H  
ATOM    742  N   SER A  52      -7.536  11.063  -5.758  1.00  2.120          N  
ATOM    743  CA  SER A  52      -6.660  11.297  -6.910  1.00  1.960          C  
ATOM    744  C   SER A  52      -6.139  12.727  -6.969  1.00  1.660          C  
ATOM    745  O   SER A  52      -6.622  13.607  -6.264  1.00  1.800          O  
ATOM    746  CB  SER A  52      -7.388  10.967  -8.206  1.00  2.810          C  
ATOM    747  OG  SER A  52      -8.431  11.863  -8.448  1.00  2.810          O  
ATOM    748  H   SER A  52      -8.550  11.141  -5.884  1.00  2.540          H  
ATOM    749  HA  SER A  52      -5.800  10.634  -6.824  1.00  2.350          H  
ATOM    750 1HB  SER A  52      -6.682  10.999  -9.037  1.00  3.370          H  
ATOM    751 2HB  SER A  52      -7.783   9.958  -8.149  1.00  3.370          H  
ATOM    752  HG  SER A  52      -8.791  11.643  -9.314  1.00  3.370          H  
ATOM    753  N   THR A  53      -5.129  12.957  -7.799  1.00  1.730          N  
ATOM    754  CA  THR A  53      -4.602  14.294  -8.016  1.00  1.680          C  
ATOM    755  C   THR A  53      -5.359  15.069  -9.086  1.00  1.610          C  
ATOM    756  O   THR A  53      -6.109  14.485  -9.871  1.00  2.200          O  
ATOM    757  CB  THR A  53      -3.127  14.218  -8.413  1.00  2.370          C  
ATOM    758  OG1 THR A  53      -3.012  13.452  -9.619  1.00  2.370          O  
ATOM    759  CG2 THR A  53      -2.314  13.560  -7.319  1.00  2.370          C  
ATOM    760  H   THR A  53      -4.711  12.184  -8.316  1.00  2.080          H  
ATOM    761  HA  THR A  53      -4.684  14.849  -7.081  1.00  2.020          H  
ATOM    762  HB  THR A  53      -2.746  15.218  -8.593  1.00  2.850          H  
ATOM    763  HG1 THR A  53      -3.471  13.876 -10.385  1.00  2.850          H  
ATOM    764 1HG2 THR A  53      -1.269  13.516  -7.622  1.00  2.850          H  
ATOM    765 2HG2 THR A  53      -2.400  14.143  -6.404  1.00  2.850          H  
ATOM    766 3HG2 THR A  53      -2.682  12.553  -7.140  1.00  2.850          H  
ATOM    767  N   SER A  54      -5.120  16.394  -9.153  1.00  1.360          N  
ATOM    768  CA  SER A  54      -5.695  17.220 -10.217  1.00  1.690          C  
ATOM    769  C   SER A  54      -4.988  16.970 -11.551  1.00  1.450          C  
ATOM    770  O   SER A  54      -5.587  17.081 -12.623  1.00  1.690          O  
ATOM    771  CB  SER A  54      -5.546  18.676  -9.849  1.00  2.230          C  
ATOM    772  OG  SER A  54      -4.187  19.014  -9.770  1.00  2.230          O  
ATOM    773  H   SER A  54      -4.529  16.835  -8.464  1.00  1.630          H  
ATOM    774  HA  SER A  54      -6.752  16.971 -10.325  1.00  2.030          H  
ATOM    775 1HB  SER A  54      -6.026  19.288 -10.607  1.00  2.680          H  
ATOM    776 2HB  SER A  54      -6.039  18.875  -8.899  1.00  2.680          H  
ATOM    777  HG  SER A  54      -4.160  19.955  -9.554  1.00  2.680          H  
ATOM    778  N   GLY A  55      -3.714  16.581 -11.460  1.00  1.320          N  
ATOM    779  CA  GLY A  55      -2.879  16.221 -12.592  1.00  1.520          C  
ATOM    780  C   GLY A  55      -2.770  14.708 -12.565  1.00  1.530          C  
ATOM    781  O   GLY A  55      -3.698  14.040 -12.090  1.00  2.100          O  
ATOM    782  H   GLY A  55      -3.295  16.582 -10.544  1.00  1.580          H  
ATOM    783 1HA  GLY A  55      -3.329  16.563 -13.518  1.00  1.820          H  
ATOM    784 2HA  GLY A  55      -1.896  16.680 -12.500  1.00  1.820          H  
ATOM    785  N   ALA A  56      -1.667  14.155 -13.068  1.00  1.410          N  
ATOM    786  CA  ALA A  56      -1.531  12.712 -13.035  1.00  1.400          C  
ATOM    787  C   ALA A  56      -0.917  12.307 -11.714  1.00  1.120          C  
ATOM    788  O   ALA A  56       0.143  12.820 -11.348  1.00  1.000          O  
ATOM    789  CB  ALA A  56      -0.692  12.188 -14.186  1.00  1.960          C  
ATOM    790  H   ALA A  56      -0.925  14.727 -13.440  1.00  1.690          H  
ATOM    791  HA  ALA A  56      -2.509  12.280 -13.094  1.00  1.680          H  
ATOM    792 1HB  ALA A  56      -0.621  11.102 -14.121  1.00  2.360          H  
ATOM    793 2HB  ALA A  56      -1.164  12.453 -15.121  1.00  2.360          H  
ATOM    794 3HB  ALA A  56       0.303  12.621 -14.136  1.00  2.360          H  
ATOM    795  N   SER A  57      -1.571  11.371 -11.017  1.00  1.410          N  
ATOM    796  CA  SER A  57      -1.077  10.854  -9.747  1.00  1.450          C  
ATOM    797  C   SER A  57       0.241  10.159 -10.020  1.00  1.280          C  
ATOM    798  O   SER A  57       1.202  10.241  -9.252  1.00  1.520          O  
ATOM    799  CB  SER A  57      -2.063   9.847  -9.152  1.00  2.010          C  
ATOM    800  OG  SER A  57      -3.310  10.434  -8.791  1.00  2.010          O  
ATOM    801  H   SER A  57      -2.462  11.037 -11.354  1.00  1.690          H  
ATOM    802  HA  SER A  57      -0.913  11.678  -9.058  1.00  1.740          H  
ATOM    803 1HB  SER A  57      -2.234   9.048  -9.874  1.00  2.420          H  
ATOM    804 2HB  SER A  57      -1.611   9.391  -8.274  1.00  2.420          H  
ATOM    805  HG  SER A  57      -3.817   9.718  -8.392  1.00  2.420          H  
ATOM    806  N   THR A  58       0.257   9.463 -11.150  1.00  1.310          N  
ATOM    807  CA  THR A  58       1.389   8.731 -11.656  1.00  1.340          C  
ATOM    808  C   THR A  58       1.622   9.191 -13.091  1.00  1.180          C  
ATOM    809  O   THR A  58       0.935   8.699 -13.994  1.00  1.590          O  
ATOM    810  CB  THR A  58       1.105   7.226 -11.685  1.00  1.860          C  
ATOM    811  OG1 THR A  58      -0.066   6.997 -12.479  1.00  1.860          O  
ATOM    812  CG2 THR A  58       0.862   6.718 -10.275  1.00  1.860          C  
ATOM    813  H   THR A  58      -0.592   9.445 -11.693  1.00  1.570          H  
ATOM    814  HA  THR A  58       2.262   8.912 -11.035  1.00  1.610          H  
ATOM    815  HB  THR A  58       1.952   6.701 -12.126  1.00  2.240          H  
ATOM    816  HG1 THR A  58       0.129   7.282 -13.402  1.00  2.240          H  
ATOM    817 1HG2 THR A  58       0.654   5.651 -10.309  1.00  2.240          H  
ATOM    818 2HG2 THR A  58       1.748   6.898  -9.667  1.00  2.240          H  
ATOM    819 3HG2 THR A  58       0.014   7.234  -9.837  1.00  2.240          H  
ATOM    820  N   PRO A  59       2.517  10.158 -13.337  1.00  1.350          N  
ATOM    821  CA  PRO A  59       2.811  10.711 -14.647  1.00  1.820          C  
ATOM    822  C   PRO A  59       3.209   9.577 -15.568  1.00  1.630          C  
ATOM    823  O   PRO A  59       3.871   8.631 -15.132  1.00  1.830          O  
ATOM    824  CB  PRO A  59       3.966  11.671 -14.355  1.00  2.730          C  
ATOM    825  CG  PRO A  59       3.762  12.060 -12.897  1.00  2.730          C  
ATOM    826  CD  PRO A  59       3.244  10.807 -12.231  1.00  2.730          C  
ATOM    827  HA  PRO A  59       1.937  11.242 -15.041  1.00  2.180          H  
ATOM    828 1HB  PRO A  59       4.928  11.174 -14.550  1.00  3.280          H  
ATOM    829 2HB  PRO A  59       3.904  12.535 -15.041  1.00  3.280          H  
ATOM    830 1HG  PRO A  59       4.703  12.422 -12.455  1.00  3.280          H  
ATOM    831 2HG  PRO A  59       3.034  12.887 -12.825  1.00  3.280          H  
ATOM    832 1HD  PRO A  59       4.074  10.174 -11.880  1.00  3.280          H  
ATOM    833 2HD  PRO A  59       2.565  11.112 -11.420  1.00  3.280          H  
ATOM    834  N   GLY A  60       2.795   9.661 -16.823  1.00  1.800          N  
ATOM    835  CA  GLY A  60       3.113   8.584 -17.769  1.00  1.850          C  
ATOM    836  C   GLY A  60       4.523   8.732 -18.319  1.00  1.870          C  
ATOM    837  O   GLY A  60       5.060   9.838 -18.322  1.00  1.780          O  
ATOM    838  H   GLY A  60       2.270  10.503 -17.078  1.00  2.160          H  
ATOM    839 1HA  GLY A  60       3.018   7.623 -17.261  1.00  2.220          H  
ATOM    840 2HA  GLY A  60       2.394   8.578 -18.586  1.00  2.220          H  
ATOM    841  N   ARG A  61       5.022   7.686 -18.994  1.00  2.290          N  
ATOM    842  CA  ARG A  61       6.389   7.663 -19.549  1.00  2.630          C  
ATOM    843  C   ARG A  61       6.722   8.794 -20.507  1.00  2.540          C  
ATOM    844  O   ARG A  61       7.853   9.273 -20.544  1.00  2.830          O  
ATOM    845  CB  ARG A  61       6.669   6.342 -20.252  1.00  3.550          C  
ATOM    846  CG  ARG A  61       6.831   5.145 -19.318  1.00  3.550          C  
ATOM    847  CD  ARG A  61       7.414   3.951 -20.012  1.00  3.550          C  
ATOM    848  NE  ARG A  61       6.537   3.412 -21.056  1.00  3.550          N  
ATOM    849  CZ  ARG A  61       5.549   2.502 -20.862  1.00  3.550          C  
ATOM    850  NH1 ARG A  61       5.289   2.033 -19.656  1.00  3.550          N  
ATOM    851  NH2 ARG A  61       4.837   2.082 -21.896  1.00  3.550          N  
ATOM    852  H   ARG A  61       4.475   6.839 -19.022  1.00  2.750          H  
ATOM    853  HA  ARG A  61       7.080   7.733 -18.706  1.00  3.160          H  
ATOM    854 1HB  ARG A  61       5.855   6.118 -20.940  1.00  4.260          H  
ATOM    855 2HB  ARG A  61       7.579   6.432 -20.843  1.00  4.260          H  
ATOM    856 1HG  ARG A  61       7.495   5.418 -18.498  1.00  4.260          H  
ATOM    857 2HG  ARG A  61       5.860   4.868 -18.915  1.00  4.260          H  
ATOM    858 1HD  ARG A  61       8.351   4.249 -20.486  1.00  4.260          H  
ATOM    859 2HD  ARG A  61       7.623   3.167 -19.289  1.00  4.260          H  
ATOM    860  HE  ARG A  61       6.696   3.730 -22.004  1.00  4.260          H  
ATOM    861 1HH1 ARG A  61       5.825   2.345 -18.861  1.00  4.260          H  
ATOM    862 2HH1 ARG A  61       4.551   1.355 -19.525  1.00  4.260          H  
ATOM    863 1HH2 ARG A  61       5.033   2.436 -22.822  1.00  4.260          H  
ATOM    864 2HH2 ARG A  61       4.100   1.405 -21.765  1.00  4.260          H  
ATOM    865  N   GLY A  62       5.743   9.235 -21.283  1.00  2.250          N  
ATOM    866  CA  GLY A  62       5.955  10.305 -22.240  1.00  2.210          C  
ATOM    867  C   GLY A  62       5.735  11.676 -21.616  1.00  2.110          C  
ATOM    868  O   GLY A  62       5.645  12.669 -22.341  1.00  2.370          O  
ATOM    869  H   GLY A  62       4.834   8.803 -21.222  1.00  2.700          H  
ATOM    870 1HA  GLY A  62       6.970  10.241 -22.634  1.00  2.650          H  
ATOM    871 2HA  GLY A  62       5.279  10.175 -23.084  1.00  2.650          H  
ATOM    872  N   GLY A  63       5.583  11.732 -20.288  1.00  1.880          N  
ATOM    873  CA  GLY A  63       5.310  12.972 -19.581  1.00  1.850          C  
ATOM    874  C   GLY A  63       3.823  13.285 -19.610  1.00  1.640          C  
ATOM    875  O   GLY A  63       3.412  14.428 -19.832  1.00  1.690          O  
ATOM    876  H   GLY A  63       5.656  10.887 -19.722  1.00  2.260          H  
ATOM    877 1HA  GLY A  63       5.643  12.871 -18.548  1.00  2.220          H  
ATOM    878 2HA  GLY A  63       5.884  13.763 -20.028  1.00  2.220          H  
ATOM    879  N   ARG A  64       3.013  12.249 -19.435  1.00  1.790          N  
ATOM    880  CA  ARG A  64       1.557  12.400 -19.460  1.00  1.700          C  
ATOM    881  C   ARG A  64       1.054  13.034 -18.183  1.00  1.450          C  
ATOM    882  O   ARG A  64       1.370  12.539 -17.097  1.00  1.810          O  
ATOM    883  CB  ARG A  64       0.829  11.066 -19.566  1.00  2.420          C  
ATOM    884  CG  ARG A  64      -0.682  11.204 -19.641  1.00  2.420          C  
ATOM    885  CD  ARG A  64      -1.403   9.930 -19.545  1.00  2.420          C  
ATOM    886  NE  ARG A  64      -2.806  10.202 -19.511  1.00  2.420          N  
ATOM    887  CZ  ARG A  64      -3.510  10.552 -18.399  1.00  2.420          C  
ATOM    888  NH1 ARG A  64      -2.896  10.626 -17.220  1.00  2.420          N  
ATOM    889  NH2 ARG A  64      -4.794  10.844 -18.502  1.00  2.420          N  
ATOM    890  H   ARG A  64       3.473  11.364 -19.208  1.00  2.150          H  
ATOM    891  HA  ARG A  64       1.280  13.041 -20.303  1.00  2.040          H  
ATOM    892 1HB  ARG A  64       1.169  10.506 -20.422  1.00  2.900          H  
ATOM    893 2HB  ARG A  64       1.024  10.482 -18.693  1.00  2.900          H  
ATOM    894 1HG  ARG A  64      -1.058  11.832 -18.852  1.00  2.900          H  
ATOM    895 2HG  ARG A  64      -0.949  11.652 -20.603  1.00  2.900          H  
ATOM    896 1HD  ARG A  64      -1.211   9.341 -20.430  1.00  2.900          H  
ATOM    897 2HD  ARG A  64      -1.116   9.375 -18.656  1.00  2.900          H  
ATOM    898  HE  ARG A  64      -3.288  10.158 -20.410  1.00  2.900          H  
ATOM    899 1HH1 ARG A  64      -1.916  10.415 -17.146  1.00  2.900          H  
ATOM    900 2HH1 ARG A  64      -3.406  10.901 -16.366  1.00  2.900          H  
ATOM    901 1HH2 ARG A  64      -5.260  10.819 -19.424  1.00  2.900          H  
ATOM    902 2HH2 ARG A  64      -5.301  11.191 -17.686  1.00  2.900          H  
ATOM    903  N   ARG A  65       0.225  14.071 -18.317  1.00  1.200          N  
ATOM    904  CA  ARG A  65      -0.417  14.781 -17.210  1.00  1.180          C  
ATOM    905  C   ARG A  65      -1.866  15.004 -17.659  1.00  1.160          C  
ATOM    906  O   ARG A  65      -2.251  14.435 -18.670  1.00  1.280          O  
ATOM    907  CB  ARG A  65       0.333  16.052 -16.828  1.00  1.660          C  
ATOM    908  CG  ARG A  65       1.761  15.832 -16.262  1.00  1.660          C  
ATOM    909  CD  ARG A  65       2.374  17.122 -15.836  1.00  1.660          C  
ATOM    910  NE  ARG A  65       3.674  16.966 -15.177  1.00  1.660          N  
ATOM    911  CZ  ARG A  65       4.897  16.988 -15.778  1.00  1.660          C  
ATOM    912  NH1 ARG A  65       5.028  17.152 -17.070  1.00  1.660          N  
ATOM    913  NH2 ARG A  65       5.981  16.848 -15.031  1.00  1.660          N  
ATOM    914  H   ARG A  65       0.000  14.389 -19.273  1.00  1.440          H  
ATOM    915  HA  ARG A  65      -0.427  14.143 -16.337  1.00  1.420          H  
ATOM    916 1HB  ARG A  65       0.468  16.645 -17.679  1.00  1.990          H  
ATOM    917 2HB  ARG A  65      -0.237  16.627 -16.103  1.00  1.990          H  
ATOM    918 1HG  ARG A  65       1.717  15.160 -15.404  1.00  1.990          H  
ATOM    919 2HG  ARG A  65       2.396  15.392 -17.034  1.00  1.990          H  
ATOM    920 1HD  ARG A  65       2.500  17.760 -16.705  1.00  1.990          H  
ATOM    921 2HD  ARG A  65       1.705  17.606 -15.131  1.00  1.990          H  
ATOM    922  HE  ARG A  65       3.659  16.840 -14.173  1.00  1.990          H  
ATOM    923 1HH1 ARG A  65       4.216  17.250 -17.659  1.00  1.990          H  
ATOM    924 2HH1 ARG A  65       5.976  17.200 -17.487  1.00  1.990          H  
ATOM    925 1HH2 ARG A  65       5.894  16.725 -14.033  1.00  1.990          H  
ATOM    926 2HH2 ARG A  65       6.901  16.861 -15.456  1.00  1.990          H  
ATOM    927  N   GLN A  66      -2.708  15.746 -16.909  1.00  1.200          N  
ATOM    928  CA  GLN A  66      -4.115  15.935 -17.360  1.00  1.290          C  
ATOM    929  C   GLN A  66      -4.250  17.109 -18.381  1.00  1.460          C  
ATOM    930  O   GLN A  66      -5.303  17.393 -18.975  1.00  1.970          O  
ATOM    931  CB  GLN A  66      -5.046  16.072 -16.161  1.00  1.770          C  
ATOM    932  CG  GLN A  66      -5.129  14.803 -15.273  1.00  1.770          C  
ATOM    933  CD  GLN A  66      -5.820  13.593 -15.940  1.00  1.770          C  
ATOM    934  OE1 GLN A  66      -5.230  12.888 -16.766  1.00  1.770          O  
ATOM    935  NE2 GLN A  66      -7.071  13.345 -15.560  1.00  1.770          N  
ATOM    936  H   GLN A  66      -2.393  16.188 -16.060  1.00  1.440          H  
ATOM    937  HA  GLN A  66      -4.410  15.024 -17.870  1.00  1.550          H  
ATOM    938 1HB  GLN A  66      -4.746  16.910 -15.539  1.00  2.120          H  
ATOM    939 2HB  GLN A  66      -6.055  16.262 -16.527  1.00  2.120          H  
ATOM    940 1HG  GLN A  66      -4.124  14.486 -15.042  1.00  2.120          H  
ATOM    941 2HG  GLN A  66      -5.667  15.041 -14.351  1.00  2.120          H  
ATOM    942 1HE2 GLN A  66      -7.579  12.574 -15.948  1.00  2.120          H  
ATOM    943 2HE2 GLN A  66      -7.506  13.931 -14.872  1.00  2.120          H  
ATOM    944  N   LEU A  67      -3.139  17.775 -18.592  1.00  1.380          N  
ATOM    945  CA  LEU A  67      -3.042  18.824 -19.579  1.00  1.570          C  
ATOM    946  C   LEU A  67      -2.349  18.290 -20.873  1.00  2.070          C  
ATOM    947  O   LEU A  67      -3.058  18.034 -21.848  1.00  2.460          O  
ATOM    948  CB  LEU A  67      -2.487  20.126 -18.923  1.00  2.120          C  
ATOM    949  CG  LEU A  67      -3.467  20.912 -18.000  1.00  2.120          C  
ATOM    950  CD1 LEU A  67      -2.727  21.975 -17.249  1.00  2.120          C  
ATOM    951  CD2 LEU A  67      -4.499  21.657 -18.879  1.00  2.120          C  
ATOM    952  H   LEU A  67      -2.339  17.487 -18.057  1.00  1.660          H  
ATOM    953  HA  LEU A  67      -4.049  19.073 -19.880  1.00  1.880          H  
ATOM    954 1HB  LEU A  67      -1.675  19.884 -18.269  1.00  2.550          H  
ATOM    955 2HB  LEU A  67      -2.157  20.795 -19.656  1.00  2.550          H  
ATOM    956  HG  LEU A  67      -3.957  20.231 -17.302  1.00  2.550          H  
ATOM    957 1HD1 LEU A  67      -3.429  22.531 -16.624  1.00  2.550          H  
ATOM    958 2HD1 LEU A  67      -1.977  21.531 -16.620  1.00  2.550          H  
ATOM    959 3HD1 LEU A  67      -2.262  22.652 -17.953  1.00  2.550          H  
ATOM    960 1HD2 LEU A  67      -5.177  22.229 -18.241  1.00  2.550          H  
ATOM    961 2HD2 LEU A  67      -3.975  22.333 -19.543  1.00  2.550          H  
ATOM    962 3HD2 LEU A  67      -5.075  20.984 -19.469  1.00  2.550          H  
ATOM    963  N   PRO A  68      -1.010  18.105 -20.952  1.00  2.440          N  
ATOM    964  CA  PRO A  68      -0.308  17.574 -22.115  1.00  3.170          C  
ATOM    965  C   PRO A  68      -0.622  16.112 -22.402  1.00  3.540          C  
ATOM    966  O   PRO A  68      -0.837  15.309 -21.479  1.00  3.810          O  
ATOM    967  CB  PRO A  68       1.162  17.742 -21.748  1.00  4.750          C  
ATOM    968  CG  PRO A  68       1.176  17.746 -20.244  1.00  4.750          C  
ATOM    969  CD  PRO A  68      -0.121  18.438 -19.853  1.00  4.750          C  
ATOM    970  HA  PRO A  68      -0.560  18.194 -22.996  1.00  3.800          H  
ATOM    971 1HB  PRO A  68       1.729  16.889 -22.161  1.00  5.710          H  
ATOM    972 2HB  PRO A  68       1.585  18.642 -22.209  1.00  5.710          H  
ATOM    973 1HG  PRO A  68       1.249  16.704 -19.882  1.00  5.710          H  
ATOM    974 2HG  PRO A  68       2.074  18.272 -19.877  1.00  5.710          H  
ATOM    975 1HD  PRO A  68      -0.498  18.058 -18.934  1.00  5.710          H  
ATOM    976 2HD  PRO A  68       0.062  19.512 -19.823  1.00  5.710          H  
ATOM    977  N   GLN A  69      -0.536  15.756 -23.678  1.00  3.950          N  
ATOM    978  CA  GLN A  69      -0.716  14.404 -24.188  1.00  4.500          C  
ATOM    979  C   GLN A  69       0.589  13.943 -24.806  1.00  5.200          C  
ATOM    980  O   GLN A  69       1.328  14.744 -25.385  1.00  5.690          O  
ATOM    981  CB  GLN A  69      -1.858  14.337 -25.205  1.00  6.080          C  
ATOM    982  CG  GLN A  69      -2.117  12.954 -25.781  1.00  6.080          C  
ATOM    983  CD  GLN A  69      -3.327  12.900 -26.662  1.00  6.080          C  
ATOM    984  OE1 GLN A  69      -4.448  12.750 -26.181  1.00  6.080          O  
ATOM    985  NE2 GLN A  69      -3.123  13.034 -27.962  1.00  6.080          N  
ATOM    986  H   GLN A  69      -0.310  16.481 -24.349  1.00  4.740          H  
ATOM    987  HA  GLN A  69      -0.953  13.738 -23.356  1.00  5.400          H  
ATOM    988 1HB  GLN A  69      -2.772  14.657 -24.723  1.00  7.300          H  
ATOM    989 2HB  GLN A  69      -1.658  15.021 -26.030  1.00  7.300          H  
ATOM    990 1HG  GLN A  69      -1.267  12.654 -26.392  1.00  7.300          H  
ATOM    991 2HG  GLN A  69      -2.260  12.246 -24.964  1.00  7.300          H  
ATOM    992 1HE2 GLN A  69      -3.897  13.008 -28.595  1.00  7.300          H  
ATOM    993 2HE2 GLN A  69      -2.193  13.157 -28.318  1.00  7.300          H  
ATOM    994  N   THR A  70       0.892  12.663 -24.662  1.00  5.420          N  
ATOM    995  CA  THR A  70       2.128  12.113 -25.177  1.00  6.180          C  
ATOM    996  C   THR A  70       2.063  11.784 -26.672  1.00  6.540          C  
ATOM    997  O   THR A  70       0.973  11.664 -27.227  1.00  6.320          O  
ATOM    998  CB  THR A  70       2.420  10.810 -24.393  1.00  8.350          C  
ATOM    999  OG1 THR A  70       1.356   9.842 -24.629  1.00  8.350          O  
ATOM   1000  CG2 THR A  70       2.453  11.121 -22.907  1.00  8.350          C  
ATOM   1001  H   THR A  70       0.245  12.037 -24.192  1.00  6.500          H  
ATOM   1002  HA  THR A  70       2.910  12.846 -24.987  1.00  7.420          H  
ATOM   1003  HB  THR A  70       3.364  10.388 -24.690  1.00 10.020          H  
ATOM   1004  HG1 THR A  70       1.358   9.445 -25.562  1.00 10.020          H  
ATOM   1005 1HG2 THR A  70       2.655  10.208 -22.353  1.00 10.020          H  
ATOM   1006 2HG2 THR A  70       3.223  11.847 -22.709  1.00 10.020          H  
ATOM   1007 3HG2 THR A  70       1.501  11.526 -22.592  1.00 10.020          H  
ATOM   1008  N   PRO A  71       3.227  11.644 -27.360  1.00  7.300          N  
ATOM   1009  CA  PRO A  71       3.389  11.093 -28.705  1.00  7.850          C  
ATOM   1010  C   PRO A  71       3.375   9.567 -28.646  1.00  7.580          C  
ATOM   1011  O   PRO A  71       3.307   8.871 -29.655  1.00  7.280          O  
ATOM   1012  CB  PRO A  71       4.736  11.668 -29.145  1.00 11.770          C  
ATOM   1013  CG  PRO A  71       5.524  11.800 -27.864  1.00 11.770          C  
ATOM   1014  CD  PRO A  71       4.492  12.197 -26.796  1.00 11.770          C  
ATOM   1015  HA  PRO A  71       2.571  11.465 -29.347  1.00  9.420          H  
ATOM   1016 1HB  PRO A  71       5.212  10.980 -29.862  1.00 14.130          H  
ATOM   1017 2HB  PRO A  71       4.591  12.625 -29.667  1.00 14.130          H  
ATOM   1018 1HG  PRO A  71       6.049  10.860 -27.644  1.00 14.130          H  
ATOM   1019 2HG  PRO A  71       6.298  12.568 -28.003  1.00 14.130          H  
ATOM   1020 1HD  PRO A  71       4.772  11.732 -25.847  1.00 14.130          H  
ATOM   1021 2HD  PRO A  71       4.426  13.298 -26.713  1.00 14.130          H  
ATOM   1022  N   LEU A  72       3.474   9.080 -27.417  1.00  7.890          N  
ATOM   1023  CA  LEU A  72       3.521   7.686 -27.052  1.00  7.790          C  
ATOM   1024  C   LEU A  72       2.102   7.267 -26.743  1.00  7.650          C  
ATOM   1025  O   LEU A  72       1.198   8.107 -26.751  1.00  7.930          O  
ATOM   1026  CB  LEU A  72       4.422   7.456 -25.832  1.00 10.950          C  
ATOM   1027  CG  LEU A  72       5.874   7.933 -25.923  1.00 10.950          C  
ATOM   1028  CD1 LEU A  72       6.563   7.586 -24.605  1.00 10.950          C  
ATOM   1029  CD2 LEU A  72       6.582   7.310 -27.119  1.00 10.950          C  
ATOM   1030  H   LEU A  72       3.544   9.739 -26.671  1.00  9.470          H  
ATOM   1031  HA  LEU A  72       3.871   7.095 -27.897  1.00  9.350          H  
ATOM   1032 1HB  LEU A  72       3.989   7.972 -24.990  1.00 13.140          H  
ATOM   1033 2HB  LEU A  72       4.438   6.392 -25.609  1.00 13.140          H  
ATOM   1034  HG  LEU A  72       5.890   9.014 -26.027  1.00 13.140          H  
ATOM   1035 1HD1 LEU A  72       7.593   7.942 -24.622  1.00 13.140          H  
ATOM   1036 2HD1 LEU A  72       6.041   8.043 -23.791  1.00 13.140          H  
ATOM   1037 3HD1 LEU A  72       6.558   6.507 -24.465  1.00 13.140          H  
ATOM   1038 1HD2 LEU A  72       7.611   7.666 -27.155  1.00 13.140          H  
ATOM   1039 2HD2 LEU A  72       6.580   6.223 -27.025  1.00 13.140          H  
ATOM   1040 3HD2 LEU A  72       6.080   7.595 -28.043  1.00 13.140          H  
ATOM   1041  N   THR A  73       1.917   5.974 -26.461  1.00  7.480          N  
ATOM   1042  CA  THR A  73       0.618   5.348 -26.216  1.00  7.610          C  
ATOM   1043  C   THR A  73      -0.220   5.639 -24.934  1.00  7.380          C  
ATOM   1044  O   THR A  73      -1.388   5.220 -24.919  1.00  7.580          O  
ATOM   1045  CB  THR A  73       0.800   3.823 -26.327  1.00 10.600          C  
ATOM   1046  OG1 THR A  73       1.785   3.382 -25.378  1.00 10.600          O  
ATOM   1047  CG2 THR A  73       1.254   3.463 -27.729  1.00 10.600          C  
ATOM   1048  H   THR A  73       2.720   5.363 -26.447  1.00  8.980          H  
ATOM   1049  HA  THR A  73      -0.010   5.650 -27.053  1.00  9.130          H  
ATOM   1050  HB  THR A  73      -0.148   3.327 -26.111  1.00 12.720          H  
ATOM   1051  HG1 THR A  73       1.748   2.420 -25.304  1.00 12.720          H  
ATOM   1052 1HG2 THR A  73       1.377   2.382 -27.804  1.00 12.720          H  
ATOM   1053 2HG2 THR A  73       0.504   3.792 -28.447  1.00 12.720          H  
ATOM   1054 3HG2 THR A  73       2.202   3.946 -27.953  1.00 12.720          H  
ATOM   1055  N   PRO A  74       0.273   6.291 -23.849  1.00  7.290          N  
ATOM   1056  CA  PRO A  74      -0.534   6.644 -22.699  1.00  7.010          C  
ATOM   1057  C   PRO A  74      -1.760   7.404 -23.195  1.00  6.270          C  
ATOM   1058  O   PRO A  74      -1.703   8.135 -24.181  1.00  6.180          O  
ATOM   1059  CB  PRO A  74       0.429   7.473 -21.848  1.00 10.520          C  
ATOM   1060  CG  PRO A  74       1.781   6.901 -22.189  1.00 10.520          C  
ATOM   1061  CD  PRO A  74       1.693   6.585 -23.659  1.00 10.520          C  
ATOM   1062  HA  PRO A  74      -0.837   5.728 -22.177  1.00  8.410          H  
ATOM   1063 1HB  PRO A  74       0.340   8.539 -22.121  1.00 12.620          H  
ATOM   1064 2HB  PRO A  74       0.173   7.377 -20.787  1.00 12.620          H  
ATOM   1065 1HG  PRO A  74       2.565   7.637 -21.968  1.00 12.620          H  
ATOM   1066 2HG  PRO A  74       1.991   6.015 -21.579  1.00 12.620          H  
ATOM   1067 1HD  PRO A  74       1.950   7.483 -24.163  1.00 12.620          H  
ATOM   1068 2HD  PRO A  74       2.327   5.722 -23.907  1.00 12.620          H  
ATOM   1069  N   ARG A  75      -2.871   7.161 -22.538  1.00  6.070          N  
ATOM   1070  CA  ARG A  75      -4.168   7.677 -22.924  1.00  5.710          C  
ATOM   1071  C   ARG A  75      -4.319   9.203 -22.772  1.00  4.800          C  
ATOM   1072  O   ARG A  75      -3.530   9.825 -22.065  1.00  4.360          O  
ATOM   1073  CB  ARG A  75      -5.199   6.931 -22.101  1.00  8.140          C  
ATOM   1074  CG  ARG A  75      -5.186   5.393 -22.314  1.00  8.140          C  
ATOM   1075  CD  ARG A  75      -5.589   4.972 -23.700  1.00  8.140          C  
ATOM   1076  NE  ARG A  75      -4.449   4.918 -24.666  1.00  8.140          N  
ATOM   1077  CZ  ARG A  75      -4.574   4.725 -25.997  1.00  8.140          C  
ATOM   1078  NH1 ARG A  75      -5.761   4.553 -26.558  1.00  8.140          N  
ATOM   1079  NH2 ARG A  75      -3.476   4.705 -26.728  1.00  8.140          N  
ATOM   1080  H   ARG A  75      -2.812   6.561 -21.724  1.00  7.280          H  
ATOM   1081  HA  ARG A  75      -4.297   7.420 -23.962  1.00  6.850          H  
ATOM   1082 1HB  ARG A  75      -5.017   7.115 -21.042  1.00  9.770          H  
ATOM   1083 2HB  ARG A  75      -6.172   7.275 -22.309  1.00  9.770          H  
ATOM   1084 1HG  ARG A  75      -4.186   5.007 -22.137  1.00  9.770          H  
ATOM   1085 2HG  ARG A  75      -5.880   4.930 -21.611  1.00  9.770          H  
ATOM   1086 1HD  ARG A  75      -6.032   3.978 -23.645  1.00  9.770          H  
ATOM   1087 2HD  ARG A  75      -6.327   5.675 -24.079  1.00  9.770          H  
ATOM   1088  HE  ARG A  75      -3.471   5.047 -24.326  1.00  9.770          H  
ATOM   1089 1HH1 ARG A  75      -6.598   4.564 -25.996  1.00  9.770          H  
ATOM   1090 2HH1 ARG A  75      -5.831   4.406 -27.555  1.00  9.770          H  
ATOM   1091 1HH2 ARG A  75      -2.570   4.842 -26.249  1.00  9.770          H  
ATOM   1092 2HH2 ARG A  75      -3.520   4.561 -27.724  1.00  9.770          H  
ATOM   1093  N   PRO A  76      -5.309   9.832 -23.446  1.00  4.770          N  
ATOM   1094  CA  PRO A  76      -5.627  11.249 -23.384  1.00  4.110          C  
ATOM   1095  C   PRO A  76      -5.774  11.760 -21.967  1.00  3.450          C  
ATOM   1096  O   PRO A  76      -6.182  11.040 -21.061  1.00  3.810          O  
ATOM   1097  CB  PRO A  76      -6.938  11.327 -24.164  1.00  6.170          C  
ATOM   1098  CG  PRO A  76      -6.827  10.214 -25.170  1.00  6.170          C  
ATOM   1099  CD  PRO A  76      -6.125   9.104 -24.457  1.00  6.170          C  
ATOM   1100  HA  PRO A  76      -4.835  11.808 -23.900  1.00  4.930          H  
ATOM   1101 1HB  PRO A  76      -7.793  11.218 -23.482  1.00  7.400          H  
ATOM   1102 2HB  PRO A  76      -7.030  12.318 -24.644  1.00  7.400          H  
ATOM   1103 1HG  PRO A  76      -7.818   9.923 -25.531  1.00  7.400          H  
ATOM   1104 2HG  PRO A  76      -6.265  10.577 -26.048  1.00  7.400          H  
ATOM   1105 1HD  PRO A  76      -6.846   8.456 -24.012  1.00  7.400          H  
ATOM   1106 2HD  PRO A  76      -5.502   8.604 -25.205  1.00  7.400          H  
ATOM   1107  N   SER A  77      -5.330  12.998 -21.811  1.00  2.920          N  
ATOM   1108  CA  SER A  77      -5.224  13.812 -20.611  1.00  2.730          C  
ATOM   1109  C   SER A  77      -6.505  14.518 -20.091  1.00  2.040          C  
ATOM   1110  O   SER A  77      -6.510  15.057 -19.001  1.00  2.480          O  
ATOM   1111  CB  SER A  77      -4.173  14.850 -20.963  1.00  3.900          C  
ATOM   1112  OG  SER A  77      -4.645  15.759 -21.924  1.00  3.900          O  
ATOM   1113  H   SER A  77      -4.992  13.481 -22.633  1.00  3.500          H  
ATOM   1114  HA  SER A  77      -4.835  13.186 -19.810  1.00  3.280          H  
ATOM   1115 1HB  SER A  77      -3.870  15.356 -20.140  1.00  4.680          H  
ATOM   1116 2HB  SER A  77      -3.290  14.343 -21.352  1.00  4.680          H  
ATOM   1117  HG  SER A  77      -3.966  16.504 -21.949  1.00  4.680          H  
ATOM   1118  N   ILE A  78      -7.573  14.528 -20.884  1.00  1.750          N  
ATOM   1119  CA  ILE A  78      -8.853  15.284 -20.705  1.00  1.740          C  
ATOM   1120  C   ILE A  78      -8.816  16.439 -21.690  1.00  1.420          C  
ATOM   1121  O   ILE A  78      -9.718  16.601 -22.515  1.00  2.040          O  
ATOM   1122  CB  ILE A  78      -9.184  15.880 -19.285  1.00  2.440          C  
ATOM   1123  CG1 ILE A  78      -9.410  14.751 -18.213  1.00  2.440          C  
ATOM   1124  CG2 ILE A  78     -10.453  16.810 -19.389  1.00  2.440          C  
ATOM   1125  CD1 ILE A  78      -9.518  15.256 -16.786  1.00  2.440          C  
ATOM   1126  H   ILE A  78      -7.480  13.971 -21.719  1.00  2.100          H  
ATOM   1127  HA  ILE A  78      -9.685  14.632 -20.980  1.00  2.090          H  
ATOM   1128  HB  ILE A  78      -8.361  16.507 -18.941  1.00  2.930          H  
ATOM   1129 1HG1 ILE A  78     -10.317  14.195 -18.468  1.00  2.930          H  
ATOM   1130 2HG1 ILE A  78      -8.581  14.080 -18.231  1.00  2.930          H  
ATOM   1131 1HG2 ILE A  78     -10.667  17.247 -18.435  1.00  2.930          H  
ATOM   1132 2HG2 ILE A  78     -10.284  17.617 -20.092  1.00  2.930          H  
ATOM   1133 3HG2 ILE A  78     -11.312  16.223 -19.722  1.00  2.930          H  
ATOM   1134 1HD1 ILE A  78      -9.657  14.409 -16.120  1.00  2.930          H  
ATOM   1135 2HD1 ILE A  78      -8.596  15.782 -16.524  1.00  2.930          H  
ATOM   1136 3HD1 ILE A  78     -10.356  15.920 -16.681  1.00  2.930          H  
ATOM   1137  N   THR A  79      -7.747  17.237 -21.639  1.00  1.170          N  
ATOM   1138  CA  THR A  79      -7.589  18.343 -22.588  1.00  1.140          C  
ATOM   1139  C   THR A  79      -7.820  17.923 -24.044  1.00  1.220          C  
ATOM   1140  O   THR A  79      -8.420  18.650 -24.837  1.00  1.350          O  
ATOM   1141  CB  THR A  79      -6.215  19.008 -22.457  1.00  1.610          C  
ATOM   1142  OG1 THR A  79      -6.104  19.592 -21.163  1.00  1.610          O  
ATOM   1143  CG2 THR A  79      -6.023  20.081 -23.525  1.00  1.610          C  
ATOM   1144  H   THR A  79      -7.046  17.102 -20.893  1.00  1.400          H  
ATOM   1145  HA  THR A  79      -8.311  19.096 -22.335  1.00  1.370          H  
ATOM   1146  HB  THR A  79      -5.445  18.258 -22.565  1.00  1.930          H  
ATOM   1147  HG1 THR A  79      -6.129  18.886 -20.492  1.00  1.930          H  
ATOM   1148 1HG2 THR A  79      -5.058  20.528 -23.407  1.00  1.930          H  
ATOM   1149 2HG2 THR A  79      -6.082  19.650 -24.522  1.00  1.930          H  
ATOM   1150 3HG2 THR A  79      -6.787  20.844 -23.417  1.00  1.930          H  
ATOM   1151  N   TYR A  80      -7.342  16.740 -24.400  1.00  1.280          N  
ATOM   1152  CA  TYR A  80      -7.405  16.243 -25.767  1.00  1.440          C  
ATOM   1153  C   TYR A  80      -8.672  15.454 -26.159  1.00  1.450          C  
ATOM   1154  O   TYR A  80      -8.725  14.855 -27.234  1.00  1.610          O  
ATOM   1155  CB  TYR A  80      -6.124  15.457 -26.046  1.00  1.950          C  
ATOM   1156  CG  TYR A  80      -4.940  16.386 -26.237  1.00  1.950          C  
ATOM   1157  CD1 TYR A  80      -4.288  16.954 -25.156  1.00  1.950          C  
ATOM   1158  CD2 TYR A  80      -4.511  16.663 -27.512  1.00  1.950          C  
ATOM   1159  CE1 TYR A  80      -3.239  17.815 -25.358  1.00  1.950          C  
ATOM   1160  CE2 TYR A  80      -3.461  17.523 -27.723  1.00  1.950          C  
ATOM   1161  CZ  TYR A  80      -2.828  18.103 -26.653  1.00  1.950          C  
ATOM   1162  OH  TYR A  80      -1.783  18.972 -26.868  1.00  1.950          O  
ATOM   1163  H   TYR A  80      -6.853  16.195 -23.702  1.00  1.540          H  
ATOM   1164  HA  TYR A  80      -7.373  17.111 -26.406  1.00  1.730          H  
ATOM   1165 1HB  TYR A  80      -5.910  14.785 -25.213  1.00  2.340          H  
ATOM   1166 2HB  TYR A  80      -6.241  14.850 -26.945  1.00  2.340          H  
ATOM   1167  HD1 TYR A  80      -4.607  16.737 -24.152  1.00  2.340          H  
ATOM   1168  HD2 TYR A  80      -5.018  16.208 -28.362  1.00  2.340          H  
ATOM   1169  HE1 TYR A  80      -2.738  18.270 -24.502  1.00  2.340          H  
ATOM   1170  HE2 TYR A  80      -3.137  17.746 -28.739  1.00  2.340          H  
ATOM   1171  HH  TYR A  80      -1.622  19.048 -27.810  1.00  2.340          H  
ATOM   1172  N   LYS A  81      -9.718  15.501 -25.323  1.00  1.490          N  
ATOM   1173  CA  LYS A  81     -10.999  14.844 -25.607  1.00  1.670          C  
ATOM   1174  C   LYS A  81     -12.117  15.847 -25.894  1.00  1.720          C  
ATOM   1175  O   LYS A  81     -13.279  15.603 -25.558  1.00  2.050          O  
ATOM   1176  CB  LYS A  81     -11.446  13.951 -24.448  1.00  2.270          C  
ATOM   1177  CG  LYS A  81     -10.586  12.742 -24.141  1.00  2.270          C  
ATOM   1178  CD  LYS A  81     -10.528  11.717 -25.285  1.00  2.270          C  
ATOM   1179  CE  LYS A  81     -11.900  11.081 -25.565  1.00  2.270          C  
ATOM   1180  NZ  LYS A  81     -11.809   9.946 -26.529  1.00  2.270          N  
ATOM   1181  H   LYS A  81      -9.633  16.004 -24.430  1.00  1.790          H  
ATOM   1182  HA  LYS A  81     -10.884  14.242 -26.503  1.00  2.000          H  
ATOM   1183 1HB  LYS A  81     -11.450  14.556 -23.534  1.00  2.720          H  
ATOM   1184 2HB  LYS A  81     -12.467  13.621 -24.601  1.00  2.720          H  
ATOM   1185 1HG  LYS A  81      -9.580  13.062 -23.874  1.00  2.720          H  
ATOM   1186 2HG  LYS A  81     -11.027  12.250 -23.289  1.00  2.720          H  
ATOM   1187 1HD  LYS A  81     -10.118  12.157 -26.189  1.00  2.720          H  
ATOM   1188 2HD  LYS A  81      -9.874  10.918 -24.976  1.00  2.720          H  
ATOM   1189 1HE  LYS A  81     -12.329  10.724 -24.630  1.00  2.720          H  
ATOM   1190 2HE  LYS A  81     -12.560  11.830 -25.993  1.00  2.720          H  
ATOM   1191 1HZ  LYS A  81     -12.731   9.565 -26.687  1.00  2.720          H  
ATOM   1192 2HZ  LYS A  81     -11.426  10.272 -27.402  1.00  2.720          H  
ATOM   1193 3HZ  LYS A  81     -11.213   9.226 -26.146  1.00  2.720          H  
ATOM   1194  N   THR A  82     -11.754  16.988 -26.483  1.00  1.830          N  
ATOM   1195  CA  THR A  82     -12.622  18.133 -26.822  1.00  2.170          C  
ATOM   1196  C   THR A  82     -13.035  18.894 -25.560  1.00  2.150          C  
ATOM   1197  O   THR A  82     -12.777  20.100 -25.414  1.00  2.530          O  
ATOM   1198  CB  THR A  82     -13.912  17.722 -27.578  1.00  2.900          C  
ATOM   1199  OG1 THR A  82     -13.581  17.039 -28.792  1.00  2.900          O  
ATOM   1200  CG2 THR A  82     -14.715  18.987 -27.938  1.00  2.900          C  
ATOM   1201  H   THR A  82     -10.774  17.069 -26.722  1.00  2.200          H  
ATOM   1202  HA  THR A  82     -12.052  18.795 -27.455  1.00  2.600          H  
ATOM   1203  HB  THR A  82     -14.536  17.087 -26.965  1.00  3.480          H  
ATOM   1204  HG1 THR A  82     -13.085  16.248 -28.577  1.00  3.480          H  
ATOM   1205 1HG2 THR A  82     -15.614  18.702 -28.473  1.00  3.480          H  
ATOM   1206 2HG2 THR A  82     -15.000  19.529 -27.036  1.00  3.480          H  
ATOM   1207 3HG2 THR A  82     -14.116  19.641 -28.570  1.00  3.480          H  
ATOM   1208  N   ALA A  83     -13.643  18.172 -24.620  1.00  2.020          N  
ATOM   1209  CA  ALA A  83     -14.103  18.724 -23.362  1.00  2.180          C  
ATOM   1210  C   ALA A  83     -12.921  18.934 -22.436  1.00  2.250          C  
ATOM   1211  O   ALA A  83     -12.761  18.249 -21.429  1.00  2.640          O  
ATOM   1212  CB  ALA A  83     -15.117  17.793 -22.705  1.00  2.990          C  
ATOM   1213  H   ALA A  83     -13.810  17.190 -24.833  1.00  2.420          H  
ATOM   1214  HA  ALA A  83     -14.571  19.692 -23.560  1.00  2.620          H  
ATOM   1215 1HB  ALA A  83     -15.460  18.231 -21.770  1.00  3.590          H  
ATOM   1216 2HB  ALA A  83     -15.964  17.656 -23.378  1.00  3.590          H  
ATOM   1217 3HB  ALA A  83     -14.646  16.827 -22.511  1.00  3.590          H  
ATOM   1218  N   ASN A  84     -12.152  19.978 -22.705  1.00  2.420          N  
ATOM   1219  CA  ASN A  84     -10.901  20.295 -22.019  1.00  2.830          C  
ATOM   1220  C   ASN A  84     -11.107  21.042 -20.717  1.00  2.860          C  
ATOM   1221  O   ASN A  84     -10.201  21.700 -20.208  1.00  3.550          O  
ATOM   1222  CB  ASN A  84     -10.032  21.157 -22.914  1.00  3.800          C  
ATOM   1223  CG  ASN A  84     -10.658  22.488 -23.156  1.00  3.800          C  
ATOM   1224  OD1 ASN A  84     -11.887  22.636 -23.119  1.00  3.800          O  
ATOM   1225  ND2 ASN A  84      -9.853  23.475 -23.378  1.00  3.800          N  
ATOM   1226  H   ASN A  84     -12.413  20.511 -23.542  1.00  2.900          H  
ATOM   1227  HA  ASN A  84     -10.400  19.360 -21.788  1.00  3.400          H  
ATOM   1228 1HB  ASN A  84      -9.059  21.307 -22.454  1.00  4.560          H  
ATOM   1229 2HB  ASN A  84      -9.879  20.654 -23.872  1.00  4.560          H  
ATOM   1230 1HD2 ASN A  84     -10.240  24.384 -23.526  1.00  4.560          H  
ATOM   1231 2HD2 ASN A  84      -8.864  23.317 -23.390  1.00  4.560          H  
ATOM   1232  N   SER A  85     -12.320  20.954 -20.211  1.00  2.650          N  
ATOM   1233  CA  SER A  85     -12.781  21.550 -18.988  1.00  2.780          C  
ATOM   1234  C   SER A  85     -13.423  20.444 -18.211  1.00  2.130          C  
ATOM   1235  O   SER A  85     -13.725  20.573 -17.015  1.00  2.590          O  
ATOM   1236  CB  SER A  85     -13.845  22.580 -19.299  1.00  3.840          C  
ATOM   1237  OG  SER A  85     -14.959  21.958 -19.908  1.00  3.840          O  
ATOM   1238  H   SER A  85     -12.988  20.370 -20.699  1.00  3.180          H  
ATOM   1239  HA  SER A  85     -11.946  21.977 -18.434  1.00  3.340          H  
ATOM   1240 1HB  SER A  85     -14.175  23.069 -18.394  1.00  4.610          H  
ATOM   1241 2HB  SER A  85     -13.434  23.345 -19.960  1.00  4.610          H  
ATOM   1242  HG  SER A  85     -15.342  21.321 -19.248  1.00  4.610          H  
ATOM   1243  N   SER A  86     -13.626  19.345 -18.934  1.00  1.780          N  
ATOM   1244  CA  SER A  86     -14.368  18.162 -18.516  1.00  1.920          C  
ATOM   1245  C   SER A  86     -15.779  18.706 -18.279  1.00  1.830          C  
ATOM   1246  O   SER A  86     -16.008  19.899 -18.506  1.00  2.210          O  
ATOM   1247  CB  SER A  86     -13.791  17.553 -17.237  1.00  2.630          C  
ATOM   1248  OG  SER A  86     -14.155  18.300 -16.091  1.00  2.630          O  
ATOM   1249  H   SER A  86     -13.224  19.330 -19.877  1.00  2.140          H  
ATOM   1250  HA  SER A  86     -14.366  17.433 -19.327  1.00  2.300          H  
ATOM   1251 1HB  SER A  86     -14.062  16.522 -17.116  1.00  3.160          H  
ATOM   1252 2HB  SER A  86     -12.723  17.554 -17.333  1.00  3.160          H  
ATOM   1253  HG  SER A  86     -13.812  19.197 -16.255  1.00  3.160          H  
ATOM   1254  N   PRO A  87     -16.765  17.895 -17.875  1.00  2.290          N  
ATOM   1255  CA  PRO A  87     -18.095  18.354 -17.533  1.00  2.870          C  
ATOM   1256  C   PRO A  87     -18.136  19.341 -16.351  1.00  2.580          C  
ATOM   1257  O   PRO A  87     -19.126  20.063 -16.226  1.00  3.140          O  
ATOM   1258  CB  PRO A  87     -18.807  17.034 -17.198  1.00  4.300          C  
ATOM   1259  CG  PRO A  87     -18.027  15.985 -17.972  1.00  4.300          C  
ATOM   1260  CD  PRO A  87     -16.616  16.437 -17.883  1.00  4.300          C  
ATOM   1261  HA  PRO A  87     -18.545  18.814 -18.418  1.00  3.440          H  
ATOM   1262 1HB  PRO A  87     -18.784  16.862 -16.112  1.00  5.170          H  
ATOM   1263 2HB  PRO A  87     -19.864  17.093 -17.494  1.00  5.170          H  
ATOM   1264 1HG  PRO A  87     -18.153  15.004 -17.528  1.00  5.170          H  
ATOM   1265 2HG  PRO A  87     -18.392  15.918 -19.007  1.00  5.170          H  
ATOM   1266 1HD  PRO A  87     -16.216  16.081 -16.921  1.00  5.170          H  
ATOM   1267 2HD  PRO A  87     -16.052  16.075 -18.747  1.00  5.170          H  
ATOM   1268  N   ILE A  88     -17.097  19.361 -15.492  1.00  1.960          N  
ATOM   1269  CA  ILE A  88     -17.072  20.262 -14.333  1.00  1.830          C  
ATOM   1270  C   ILE A  88     -15.737  20.350 -13.555  1.00  1.450          C  
ATOM   1271  O   ILE A  88     -15.203  21.445 -13.331  1.00  1.600          O  
ATOM   1272  CB  ILE A  88     -18.253  19.898 -13.355  1.00  2.610          C  
ATOM   1273  CG1 ILE A  88     -18.302  20.925 -12.172  1.00  2.610          C  
ATOM   1274  CG2 ILE A  88     -18.247  18.395 -12.909  1.00  2.610          C  
ATOM   1275  CD1 ILE A  88     -19.574  20.869 -11.327  1.00  2.610          C  
ATOM   1276  H   ILE A  88     -16.281  18.776 -15.664  1.00  2.350          H  
ATOM   1277  HA  ILE A  88     -17.283  21.261 -14.710  1.00  2.200          H  
ATOM   1278  HB  ILE A  88     -19.178  20.056 -13.885  1.00  3.140          H  
ATOM   1279 1HG1 ILE A  88     -17.453  20.750 -11.512  1.00  3.140          H  
ATOM   1280 2HG1 ILE A  88     -18.216  21.931 -12.587  1.00  3.140          H  
ATOM   1281 1HG2 ILE A  88     -19.118  18.192 -12.299  1.00  3.140          H  
ATOM   1282 2HG2 ILE A  88     -18.282  17.756 -13.793  1.00  3.140          H  
ATOM   1283 3HG2 ILE A  88     -17.382  18.161 -12.343  1.00  3.140          H  
ATOM   1284 1HD1 ILE A  88     -19.519  21.625 -10.541  1.00  3.140          H  
ATOM   1285 2HD1 ILE A  88     -20.441  21.071 -11.961  1.00  3.140          H  
ATOM   1286 3HD1 ILE A  88     -19.683  19.892 -10.869  1.00  3.140          H  
ATOM   1287  N   HIS A  89     -15.214  19.200 -13.136  1.00  1.530          N  
ATOM   1288  CA  HIS A  89     -14.061  19.162 -12.239  1.00  1.810          C  
ATOM   1289  C   HIS A  89     -12.771  19.723 -12.753  1.00  1.650          C  
ATOM   1290  O   HIS A  89     -12.078  20.422 -12.030  1.00  1.780          O  
ATOM   1291  CB  HIS A  89     -13.718  17.757 -11.793  1.00  2.420          C  
ATOM   1292  CG  HIS A  89     -12.522  17.756 -10.882  1.00  2.420          C  
ATOM   1293  ND1 HIS A  89     -12.561  18.271  -9.607  1.00  2.420          N  
ATOM   1294  CD2 HIS A  89     -11.252  17.327 -11.076  1.00  2.420          C  
ATOM   1295  CE1 HIS A  89     -11.370  18.150  -9.056  1.00  2.420          C  
ATOM   1296  NE2 HIS A  89     -10.557  17.581  -9.925  1.00  2.420          N  
ATOM   1297  H   HIS A  89     -15.676  18.342 -13.399  1.00  1.840          H  
ATOM   1298  HA  HIS A  89     -14.310  19.732 -11.345  1.00  2.170          H  
ATOM   1299 1HB  HIS A  89     -14.546  17.298 -11.298  1.00  2.910          H  
ATOM   1300 2HB  HIS A  89     -13.480  17.166 -12.664  1.00  2.910          H  
ATOM   1301  HD1 HIS A  89     -13.213  18.959  -9.293  1.00  2.910          H  
ATOM   1302  HD2 HIS A  89     -10.750  16.862 -11.924  1.00  2.910          H  
ATOM   1303  HE1 HIS A  89     -11.197  18.501  -8.040  1.00  2.910          H  
ATOM   1304  N   PHE A  90     -12.375  19.325 -13.946  1.00  1.580          N  
ATOM   1305  CA  PHE A  90     -11.059  19.694 -14.425  1.00  1.480          C  
ATOM   1306  C   PHE A  90     -10.879  21.207 -14.457  1.00  1.390          C  
ATOM   1307  O   PHE A  90      -9.981  21.733 -13.809  1.00  1.480          O  
ATOM   1308  CB  PHE A  90     -10.816  19.006 -15.755  1.00  2.110          C  
ATOM   1309  CG  PHE A  90      -9.547  19.245 -16.408  1.00  2.110          C  
ATOM   1310  CD1 PHE A  90      -8.391  18.743 -15.868  1.00  2.110          C  
ATOM   1311  CD2 PHE A  90      -9.488  19.900 -17.612  1.00  2.110          C  
ATOM   1312  CE1 PHE A  90      -7.211  18.916 -16.504  1.00  2.110          C  
ATOM   1313  CE2 PHE A  90      -8.297  20.055 -18.254  1.00  2.110          C  
ATOM   1314  CZ  PHE A  90      -7.166  19.559 -17.687  1.00  2.110          C  
ATOM   1315  H   PHE A  90     -13.002  18.768 -14.518  1.00  1.900          H  
ATOM   1316  HA  PHE A  90     -10.330  19.291 -13.725  1.00  1.780          H  
ATOM   1317 1HB  PHE A  90     -10.930  17.939 -15.618  1.00  2.530          H  
ATOM   1318 2HB  PHE A  90     -11.572  19.319 -16.431  1.00  2.530          H  
ATOM   1319  HD1 PHE A  90      -8.421  18.205 -14.922  1.00  2.530          H  
ATOM   1320  HD2 PHE A  90     -10.389  20.279 -18.055  1.00  2.530          H  
ATOM   1321  HE1 PHE A  90      -6.302  18.531 -16.072  1.00  2.530          H  
ATOM   1322  HE2 PHE A  90      -8.245  20.570 -19.219  1.00  2.530          H  
ATOM   1323  HZ  PHE A  90      -6.227  19.664 -18.182  1.00  2.530          H  
ATOM   1324  N   ALA A  91     -11.774  21.946 -15.113  1.00  1.480          N  
ATOM   1325  CA  ALA A  91     -11.650  23.400 -15.111  1.00  1.570          C  
ATOM   1326  C   ALA A  91     -11.717  23.963 -13.693  1.00  1.540          C  
ATOM   1327  O   ALA A  91     -11.062  24.953 -13.372  1.00  1.800          O  
ATOM   1328  CB  ALA A  91     -12.726  24.033 -15.954  1.00  2.160          C  
ATOM   1329  H   ALA A  91     -12.532  21.504 -15.637  1.00  1.780          H  
ATOM   1330  HA  ALA A  91     -10.672  23.657 -15.526  1.00  1.880          H  
ATOM   1331 1HB  ALA A  91     -12.606  25.111 -15.954  1.00  2.590          H  
ATOM   1332 2HB  ALA A  91     -12.637  23.669 -16.945  1.00  2.590          H  
ATOM   1333 3HB  ALA A  91     -13.704  23.775 -15.547  1.00  2.590          H  
ATOM   1334  N   GLY A  92     -12.524  23.337 -12.834  1.00  1.600          N  
ATOM   1335  CA  GLY A  92     -12.668  23.781 -11.459  1.00  1.810          C  
ATOM   1336  C   GLY A  92     -11.650  23.154 -10.488  1.00  1.810          C  
ATOM   1337  O   GLY A  92     -11.725  23.401  -9.284  1.00  2.160          O  
ATOM   1338  H   GLY A  92     -13.101  22.548 -13.143  1.00  1.920          H  
ATOM   1339 1HA  GLY A  92     -12.595  24.864 -11.423  1.00  2.170          H  
ATOM   1340 2HA  GLY A  92     -13.676  23.528 -11.128  1.00  2.170          H  
ATOM   1341  N   ALA A  93     -10.698  22.363 -10.999  1.00  1.810          N  
ATOM   1342  CA  ALA A  93      -9.711  21.645 -10.189  1.00  2.290          C  
ATOM   1343  C   ALA A  93      -8.756  22.488  -9.309  1.00  2.190          C  
ATOM   1344  O   ALA A  93      -8.471  22.039  -8.196  1.00  2.790          O  
ATOM   1345  CB  ALA A  93      -8.850  20.787 -11.101  1.00  3.010          C  
ATOM   1346  H   ALA A  93     -10.651  22.228 -12.011  1.00  2.170          H  
ATOM   1347  HA  ALA A  93     -10.266  20.989  -9.525  1.00  2.750          H  
ATOM   1348 1HB  ALA A  93      -8.179  20.201 -10.496  1.00  3.620          H  
ATOM   1349 2HB  ALA A  93      -9.499  20.127 -11.667  1.00  3.620          H  
ATOM   1350 3HB  ALA A  93      -8.287  21.413 -11.785  1.00  3.620          H  
ATOM   1351  N   GLN A  94      -8.230  23.673  -9.713  1.00  2.070          N  
ATOM   1352  CA  GLN A  94      -8.329  24.377 -11.011  1.00  2.330          C  
ATOM   1353  C   GLN A  94      -7.070  24.167 -11.843  1.00  2.350          C  
ATOM   1354  O   GLN A  94      -7.123  24.022 -13.065  1.00  3.000          O  
ATOM   1355  CB  GLN A  94      -8.545  25.870 -10.738  1.00  3.160          C  
ATOM   1356  CG  GLN A  94      -9.871  26.158 -10.052  1.00  3.160          C  
ATOM   1357  CD  GLN A  94     -10.060  27.590  -9.654  1.00  3.160          C  
ATOM   1358  OE1 GLN A  94      -9.208  28.439  -9.918  1.00  3.160          O  
ATOM   1359  NE2 GLN A  94     -11.181  27.874  -8.999  1.00  3.160          N  
ATOM   1360  H   GLN A  94      -7.655  24.132  -9.023  1.00  2.480          H  
ATOM   1361  HA  GLN A  94      -9.141  24.026 -11.613  1.00  2.800          H  
ATOM   1362 1HB  GLN A  94      -7.743  26.251 -10.108  1.00  3.790          H  
ATOM   1363 2HB  GLN A  94      -8.521  26.423 -11.678  1.00  3.790          H  
ATOM   1364 1HG  GLN A  94     -10.649  25.921 -10.761  1.00  3.790          H  
ATOM   1365 2HG  GLN A  94      -9.975  25.529  -9.166  1.00  3.790          H  
ATOM   1366 1HE2 GLN A  94     -11.364  28.813  -8.699  1.00  3.790          H  
ATOM   1367 2HE2 GLN A  94     -11.840  27.144  -8.789  1.00  3.790          H  
ATOM   1368  N   THR A  95      -5.928  24.196 -11.176  1.00  2.200          N  
ATOM   1369  CA  THR A  95      -4.636  24.067 -11.834  1.00  2.320          C  
ATOM   1370  C   THR A  95      -3.523  23.857 -10.843  1.00  2.440          C  
ATOM   1371  O   THR A  95      -3.639  24.239  -9.674  1.00  3.090          O  
ATOM   1372  CB  THR A  95      -4.279  25.297 -12.692  1.00  3.200          C  
ATOM   1373  OG1 THR A  95      -3.024  25.053 -13.383  1.00  3.200          O  
ATOM   1374  CG2 THR A  95      -4.174  26.575 -11.855  1.00  3.200          C  
ATOM   1375  H   THR A  95      -5.952  24.305 -10.176  1.00  2.640          H  
ATOM   1376  HA  THR A  95      -4.668  23.197 -12.492  1.00  2.780          H  
ATOM   1377  HB  THR A  95      -5.056  25.441 -13.438  1.00  3.840          H  
ATOM   1378  HG1 THR A  95      -2.262  25.083 -12.747  1.00  3.840          H  
ATOM   1379 1HG2 THR A  95      -3.932  27.407 -12.499  1.00  3.840          H  
ATOM   1380 2HG2 THR A  95      -5.124  26.762 -11.359  1.00  3.840          H  
ATOM   1381 3HG2 THR A  95      -3.388  26.466 -11.109  1.00  3.840          H  
ATOM   1382  N   SER A  96      -2.439  23.267 -11.313  1.00  2.450          N  
ATOM   1383  CA  SER A  96      -1.219  23.215 -10.531  1.00  2.590          C  
ATOM   1384  C   SER A  96      -0.532  24.547 -10.805  1.00  2.150          C  
ATOM   1385  O   SER A  96      -0.778  25.144 -11.859  1.00  2.230          O  
ATOM   1386  CB  SER A  96      -0.352  22.055 -10.970  1.00  3.570          C  
ATOM   1387  OG  SER A  96      -0.999  20.831 -10.770  1.00  3.570          O  
ATOM   1388  H   SER A  96      -2.443  22.900 -12.256  1.00  2.940          H  
ATOM   1389  HA  SER A  96      -1.451  23.134  -9.468  1.00  3.110          H  
ATOM   1390 1HB  SER A  96      -0.104  22.183 -12.012  1.00  4.280          H  
ATOM   1391 2HB  SER A  96       0.567  22.059 -10.412  1.00  4.280          H  
ATOM   1392  HG  SER A  96      -0.349  20.147 -10.953  1.00  4.280          H  
ATOM   1393  N   LEU A  97       0.330  25.020  -9.909  1.00  2.370          N  
ATOM   1394  CA  LEU A  97       0.987  26.296 -10.188  1.00  2.350          C  
ATOM   1395  C   LEU A  97       2.308  26.239 -10.991  1.00  1.840          C  
ATOM   1396  O   LEU A  97       2.599  27.202 -11.701  1.00  2.130          O  
ATOM   1397  CB  LEU A  97       1.203  27.066  -8.878  1.00  3.300          C  
ATOM   1398  CG  LEU A  97      -0.091  27.432  -8.075  1.00  3.300          C  
ATOM   1399  CD1 LEU A  97       0.325  28.102  -6.777  1.00  3.300          C  
ATOM   1400  CD2 LEU A  97      -1.020  28.353  -8.897  1.00  3.300          C  
ATOM   1401  H   LEU A  97       0.492  24.519  -9.047  1.00  2.840          H  
ATOM   1402  HA  LEU A  97       0.308  26.880 -10.802  1.00  2.820          H  
ATOM   1403 1HB  LEU A  97       1.844  26.496  -8.220  1.00  3.960          H  
ATOM   1404 2HB  LEU A  97       1.715  28.000  -9.117  1.00  3.960          H  
ATOM   1405  HG  LEU A  97      -0.632  26.521  -7.826  1.00  3.960          H  
ATOM   1406 1HD1 LEU A  97      -0.562  28.343  -6.191  1.00  3.960          H  
ATOM   1407 2HD1 LEU A  97       0.962  27.428  -6.204  1.00  3.960          H  
ATOM   1408 3HD1 LEU A  97       0.872  29.018  -6.997  1.00  3.960          H  
ATOM   1409 1HD2 LEU A  97      -1.903  28.587  -8.302  1.00  3.960          H  
ATOM   1410 2HD2 LEU A  97      -0.496  29.275  -9.146  1.00  3.960          H  
ATOM   1411 3HD2 LEU A  97      -1.344  27.863  -9.811  1.00  3.960          H  
ATOM   1412  N   PRO A  98       3.163  25.202 -10.870  1.00  1.880          N  
ATOM   1413  CA  PRO A  98       4.392  25.070 -11.628  1.00  2.160          C  
ATOM   1414  C   PRO A  98       4.055  24.956 -13.103  1.00  1.990          C  
ATOM   1415  O   PRO A  98       2.968  24.496 -13.449  1.00  2.560          O  
ATOM   1416  CB  PRO A  98       5.002  23.770 -11.097  1.00  3.240          C  
ATOM   1417  CG  PRO A  98       4.381  23.588  -9.738  1.00  3.240          C  
ATOM   1418  CD  PRO A  98       2.986  24.139  -9.876  1.00  3.240          C  
ATOM   1419  HA  PRO A  98       5.042  25.934 -11.439  1.00  2.590          H  
ATOM   1420 1HB  PRO A  98       4.783  22.946 -11.797  1.00  3.890          H  
ATOM   1421 2HB  PRO A  98       6.099  23.864 -11.055  1.00  3.890          H  
ATOM   1422 1HG  PRO A  98       4.390  22.522  -9.462  1.00  3.890          H  
ATOM   1423 2HG  PRO A  98       4.971  24.118  -8.977  1.00  3.890          H  
ATOM   1424 1HD  PRO A  98       2.346  23.362 -10.274  1.00  3.890          H  
ATOM   1425 2HD  PRO A  98       2.677  24.517  -8.905  1.00  3.890          H  
ATOM   1426  N   ALA A  99       4.970  25.386 -13.961  1.00  2.000          N  
ATOM   1427  CA  ALA A  99       4.792  25.193 -15.388  1.00  2.280          C  
ATOM   1428  C   ALA A  99       4.953  23.712 -15.681  1.00  1.940          C  
ATOM   1429  O   ALA A  99       5.648  23.003 -14.947  1.00  2.430          O  
ATOM   1430  CB  ALA A  99       5.788  26.011 -16.192  1.00  3.080          C  
ATOM   1431  H   ALA A  99       5.822  25.804 -13.614  1.00  2.400          H  
ATOM   1432  HA  ALA A  99       3.780  25.488 -15.658  1.00  2.740          H  
ATOM   1433 1HB  ALA A  99       5.625  25.838 -17.257  1.00  3.700          H  
ATOM   1434 2HB  ALA A  99       5.650  27.069 -15.968  1.00  3.700          H  
ATOM   1435 3HB  ALA A  99       6.799  25.711 -15.926  1.00  3.700          H  
ATOM   1436  N   PHE A 100       4.319  23.222 -16.730  1.00  1.940          N  
ATOM   1437  CA  PHE A 100       4.495  21.825 -17.079  1.00  2.010          C  
ATOM   1438  C   PHE A 100       5.328  21.678 -18.312  1.00  1.780          C  
ATOM   1439  O   PHE A 100       5.258  22.487 -19.239  1.00  2.280          O  
ATOM   1440  CB  PHE A 100       3.191  21.085 -17.375  1.00  2.790          C  
ATOM   1441  CG  PHE A 100       2.233  20.848 -16.242  1.00  2.790          C  
ATOM   1442  CD1 PHE A 100       2.537  21.129 -14.914  1.00  2.790          C  
ATOM   1443  CD2 PHE A 100       0.998  20.294 -16.529  1.00  2.790          C  
ATOM   1444  CE1 PHE A 100       1.630  20.871 -13.929  1.00  2.790          C  
ATOM   1445  CE2 PHE A 100       0.091  20.029 -15.538  1.00  2.790          C  
ATOM   1446  CZ  PHE A 100       0.401  20.317 -14.238  1.00  2.790          C  
ATOM   1447  H   PHE A 100       3.782  23.831 -17.321  1.00  2.330          H  
ATOM   1448  HA  PHE A 100       5.016  21.314 -16.273  1.00  2.410          H  
ATOM   1449 1HB  PHE A 100       2.677  21.605 -18.145  1.00  3.340          H  
ATOM   1450 2HB  PHE A 100       3.446  20.111 -17.789  1.00  3.340          H  
ATOM   1451  HD1 PHE A 100       3.497  21.561 -14.639  1.00  3.340          H  
ATOM   1452  HD2 PHE A 100       0.757  20.062 -17.555  1.00  3.340          H  
ATOM   1453  HE1 PHE A 100       1.890  21.105 -12.896  1.00  3.340          H  
ATOM   1454  HE2 PHE A 100      -0.874  19.590 -15.780  1.00  3.340          H  
ATOM   1455  HZ  PHE A 100      -0.321  20.108 -13.450  1.00  3.340          H  
ATOM   1456  N   SER A 101       6.086  20.611 -18.320  1.00  1.580          N  
ATOM   1457  CA  SER A 101       6.841  20.197 -19.473  1.00  1.710          C  
ATOM   1458  C   SER A 101       6.982  18.675 -19.376  1.00  1.690          C  
ATOM   1459  O   SER A 101       7.444  18.176 -18.350  1.00  2.340          O  
ATOM   1460  CB  SER A 101       8.193  20.892 -19.480  1.00  2.340          C  
ATOM   1461  OG  SER A 101       8.972  20.498 -20.573  1.00  2.340          O  
ATOM   1462  H   SER A 101       6.127  20.056 -17.476  1.00  1.900          H  
ATOM   1463  HA  SER A 101       6.307  20.502 -20.368  1.00  2.050          H  
ATOM   1464 1HB  SER A 101       8.038  21.972 -19.513  1.00  2.810          H  
ATOM   1465 2HB  SER A 101       8.719  20.666 -18.556  1.00  2.810          H  
ATOM   1466  HG  SER A 101       9.759  21.050 -20.539  1.00  2.810          H  
ATOM   1467  N   PRO A 102       6.454  17.882 -20.333  1.00  1.750          N  
ATOM   1468  CA  PRO A 102       6.598  16.428 -20.390  1.00  2.290          C  
ATOM   1469  C   PRO A 102       8.043  15.822 -20.238  1.00  2.420          C  
ATOM   1470  O   PRO A 102       8.187  14.831 -19.522  1.00  3.230          O  
ATOM   1471  CB  PRO A 102       5.965  16.132 -21.758  1.00  3.440          C  
ATOM   1472  CG  PRO A 102       4.922  17.201 -21.930  1.00  3.440          C  
ATOM   1473  CD  PRO A 102       5.540  18.447 -21.355  1.00  3.440          C  
ATOM   1474  HA  PRO A 102       5.950  16.012 -19.607  1.00  2.750          H  
ATOM   1475 1HB  PRO A 102       6.697  16.113 -22.516  1.00  4.120          H  
ATOM   1476 2HB  PRO A 102       5.511  15.140 -21.760  1.00  4.120          H  
ATOM   1477 1HG  PRO A 102       4.636  17.307 -22.993  1.00  4.120          H  
ATOM   1478 2HG  PRO A 102       4.019  16.887 -21.389  1.00  4.120          H  
ATOM   1479 1HD  PRO A 102       6.067  19.011 -22.128  1.00  4.120          H  
ATOM   1480 2HD  PRO A 102       4.734  19.043 -20.884  1.00  4.120          H  
ATOM   1481  N   GLY A 103       9.135  16.429 -20.797  1.00  2.210          N  
ATOM   1482  CA  GLY A 103       9.181  17.569 -21.720  1.00  2.180          C  
ATOM   1483  C   GLY A 103       9.064  17.142 -23.171  1.00  2.520          C  
ATOM   1484  O   GLY A 103       9.651  16.148 -23.598  1.00  3.010          O  
ATOM   1485  H   GLY A 103      10.031  16.029 -20.553  1.00  2.650          H  
ATOM   1486 1HA  GLY A 103       8.460  18.323 -21.522  1.00  2.620          H  
ATOM   1487 2HA  GLY A 103      10.144  18.062 -21.589  1.00  2.620          H  
ATOM   1488  N   ARG A 104       8.327  17.948 -23.927  1.00  2.550          N  
ATOM   1489  CA  ARG A 104       8.127  17.847 -25.364  1.00  3.040          C  
ATOM   1490  C   ARG A 104       7.879  19.267 -25.818  1.00  2.730          C  
ATOM   1491  O   ARG A 104       7.570  19.539 -26.977  1.00  3.070          O  
ATOM   1492  CB  ARG A 104       6.976  16.917 -25.774  1.00  4.060          C  
ATOM   1493  CG  ARG A 104       7.146  15.388 -25.461  1.00  4.060          C  
ATOM   1494  CD  ARG A 104       8.262  14.764 -26.261  1.00  4.060          C  
ATOM   1495  NE  ARG A 104       8.393  13.309 -26.042  1.00  4.060          N  
ATOM   1496  CZ  ARG A 104       9.092  12.704 -25.042  1.00  4.060          C  
ATOM   1497  NH1 ARG A 104       9.697  13.402 -24.103  1.00  4.060          N  
ATOM   1498  NH2 ARG A 104       9.169  11.381 -25.005  1.00  4.060          N  
ATOM   1499  H   ARG A 104       7.879  18.733 -23.480  1.00  3.060          H  
ATOM   1500  HA  ARG A 104       9.045  17.500 -25.833  1.00  3.650          H  
ATOM   1501 1HB  ARG A 104       6.062  17.249 -25.278  1.00  4.870          H  
ATOM   1502 2HB  ARG A 104       6.808  17.010 -26.846  1.00  4.870          H  
ATOM   1503 1HG  ARG A 104       7.362  15.227 -24.423  1.00  4.870          H  
ATOM   1504 2HG  ARG A 104       6.222  14.869 -25.712  1.00  4.870          H  
ATOM   1505 1HD  ARG A 104       8.061  14.926 -27.320  1.00  4.870          H  
ATOM   1506 2HD  ARG A 104       9.208  15.227 -26.009  1.00  4.870          H  
ATOM   1507  HE  ARG A 104       7.968  12.709 -26.726  1.00  4.870          H  
ATOM   1508 1HH1 ARG A 104       9.650  14.431 -24.083  1.00  4.870          H  
ATOM   1509 2HH1 ARG A 104      10.204  12.932 -23.373  1.00  4.870          H  
ATOM   1510 1HH2 ARG A 104       8.728  10.823 -25.720  1.00  4.870          H  
ATOM   1511 2HH2 ARG A 104       9.686  10.928 -24.264  1.00  4.870          H  
ATOM   1512  N   LEU A 105       7.995  20.159 -24.834  1.00  2.220          N  
ATOM   1513  CA  LEU A 105       7.799  21.593 -24.984  1.00  2.050          C  
ATOM   1514  C   LEU A 105       6.375  21.944 -25.464  1.00  2.000          C  
ATOM   1515  O   LEU A 105       6.137  22.629 -26.484  1.00  2.200          O  
ATOM   1516  CB  LEU A 105       8.934  22.121 -25.854  1.00  2.940          C  
ATOM   1517  CG  LEU A 105      10.387  21.788 -25.289  1.00  2.940          C  
ATOM   1518  CD1 LEU A 105      11.453  22.251 -26.270  1.00  2.940          C  
ATOM   1519  CD2 LEU A 105      10.606  22.463 -23.915  1.00  2.940          C  
ATOM   1520  H   LEU A 105       8.268  19.794 -23.936  1.00  2.660          H  
ATOM   1521  HA  LEU A 105       7.891  22.051 -24.005  1.00  2.460          H  
ATOM   1522 1HB  LEU A 105       8.848  21.699 -26.848  1.00  3.530          H  
ATOM   1523 2HB  LEU A 105       8.850  23.191 -25.909  1.00  3.530          H  
ATOM   1524  HG  LEU A 105      10.485  20.709 -25.186  1.00  3.530          H  
ATOM   1525 1HD1 LEU A 105      12.439  21.987 -25.883  1.00  3.530          H  
ATOM   1526 2HD1 LEU A 105      11.302  21.762 -27.235  1.00  3.530          H  
ATOM   1527 3HD1 LEU A 105      11.407  23.318 -26.389  1.00  3.530          H  
ATOM   1528 1HD2 LEU A 105      11.604  22.216 -23.553  1.00  3.530          H  
ATOM   1529 2HD2 LEU A 105      10.518  23.545 -24.023  1.00  3.530          H  
ATOM   1530 3HD2 LEU A 105       9.885  22.119 -23.189  1.00  3.530          H  
ATOM   1531  N   SER A 106       5.430  21.470 -24.645  1.00  1.900          N  
ATOM   1532  CA  SER A 106       3.993  21.660 -24.759  1.00  2.030          C  
ATOM   1533  C   SER A 106       3.336  21.457 -23.382  1.00  2.000          C  
ATOM   1534  O   SER A 106       3.900  20.805 -22.500  1.00  2.330          O  
ATOM   1535  CB  SER A 106       3.383  20.657 -25.718  1.00  2.790          C  
ATOM   1536  OG  SER A 106       3.436  19.353 -25.179  1.00  2.790          O  
ATOM   1537  H   SER A 106       5.746  20.934 -23.858  1.00  2.280          H  
ATOM   1538  HA  SER A 106       3.789  22.672 -25.100  1.00  2.440          H  
ATOM   1539 1HB  SER A 106       2.345  20.934 -25.916  1.00  3.350          H  
ATOM   1540 2HB  SER A 106       3.920  20.685 -26.664  1.00  3.350          H  
ATOM   1541  HG  SER A 106       2.976  18.785 -25.804  1.00  3.350          H  
ATOM   1542  N   ARG A 107       2.116  21.964 -23.251  1.00  1.940          N  
ATOM   1543  CA  ARG A 107       1.208  21.824 -22.119  1.00  1.970          C  
ATOM   1544  C   ARG A 107      -0.200  21.860 -22.719  1.00  1.700          C  
ATOM   1545  O   ARG A 107      -0.400  22.315 -23.841  1.00  1.720          O  
ATOM   1546  CB  ARG A 107       1.401  22.939 -21.071  1.00  2.750          C  
ATOM   1547  CG  ARG A 107       0.559  22.799 -19.732  1.00  2.750          C  
ATOM   1548  CD  ARG A 107       0.928  23.838 -18.696  1.00  2.750          C  
ATOM   1549  NE  ARG A 107       0.279  23.575 -17.387  1.00  2.750          N  
ATOM   1550  CZ  ARG A 107       0.329  24.381 -16.286  1.00  2.750          C  
ATOM   1551  NH1 ARG A 107       0.976  25.515 -16.315  1.00  2.750          N  
ATOM   1552  NH2 ARG A 107      -0.277  24.039 -15.164  1.00  2.750          N  
ATOM   1553  H   ARG A 107       1.802  22.550 -24.014  1.00  2.330          H  
ATOM   1554  HA  ARG A 107       1.374  20.865 -21.636  1.00  2.360          H  
ATOM   1555 1HB  ARG A 107       2.457  22.982 -20.788  1.00  3.300          H  
ATOM   1556 2HB  ARG A 107       1.149  23.902 -21.526  1.00  3.300          H  
ATOM   1557 1HG  ARG A 107      -0.491  22.963 -19.936  1.00  3.300          H  
ATOM   1558 2HG  ARG A 107       0.692  21.815 -19.302  1.00  3.300          H  
ATOM   1559 1HD  ARG A 107       2.006  23.842 -18.554  1.00  3.300          H  
ATOM   1560 2HD  ARG A 107       0.605  24.818 -19.050  1.00  3.300          H  
ATOM   1561  HE  ARG A 107      -0.232  22.709 -17.292  1.00  3.300          H  
ATOM   1562 1HH1 ARG A 107       1.453  25.803 -17.147  1.00  3.300          H  
ATOM   1563 2HH1 ARG A 107       0.982  26.100 -15.480  1.00  3.300          H  
ATOM   1564 1HH2 ARG A 107      -0.796  23.180 -15.090  1.00  3.300          H  
ATOM   1565 2HH2 ARG A 107      -0.223  24.653 -14.353  1.00  3.300          H  
ATOM   1566  N   GLY A 108      -1.193  21.417 -21.981  1.00  1.910          N  
ATOM   1567  CA  GLY A 108      -2.568  21.411 -22.497  1.00  1.960          C  
ATOM   1568  C   GLY A 108      -3.061  22.790 -22.958  1.00  1.800          C  
ATOM   1569  O   GLY A 108      -3.818  22.898 -23.922  1.00  2.000          O  
ATOM   1570  H   GLY A 108      -0.976  21.083 -21.059  1.00  2.290          H  
ATOM   1571 1HA  GLY A 108      -2.625  20.712 -23.333  1.00  2.350          H  
ATOM   1572 2HA  GLY A 108      -3.245  21.028 -21.737  1.00  2.350          H  
ATOM   1573  N   LEU A 109      -2.634  23.852 -22.276  1.00  1.780          N  
ATOM   1574  CA  LEU A 109      -3.033  25.203 -22.642  1.00  1.770          C  
ATOM   1575  C   LEU A 109      -1.939  26.008 -23.354  1.00  1.600          C  
ATOM   1576  O   LEU A 109      -2.087  27.226 -23.496  1.00  2.090          O  
ATOM   1577  CB  LEU A 109      -3.506  25.959 -21.392  1.00  2.480          C  
ATOM   1578  CG  LEU A 109      -4.769  25.400 -20.661  1.00  2.480          C  
ATOM   1579  CD1 LEU A 109      -4.974  26.177 -19.384  1.00  2.480          C  
ATOM   1580  CD2 LEU A 109      -6.027  25.552 -21.555  1.00  2.480          C  
ATOM   1581  H   LEU A 109      -2.024  23.722 -21.483  1.00  2.140          H  
ATOM   1582  HA  LEU A 109      -3.862  25.133 -23.338  1.00  2.120          H  
ATOM   1583 1HB  LEU A 109      -2.688  25.968 -20.676  1.00  2.980          H  
ATOM   1584 2HB  LEU A 109      -3.728  26.986 -21.680  1.00  2.980          H  
ATOM   1585  HG  LEU A 109      -4.620  24.359 -20.418  1.00  2.980          H  
ATOM   1586 1HD1 LEU A 109      -5.850  25.796 -18.859  1.00  2.980          H  
ATOM   1587 2HD1 LEU A 109      -4.095  26.071 -18.746  1.00  2.980          H  
ATOM   1588 3HD1 LEU A 109      -5.121  27.209 -19.626  1.00  2.980          H  
ATOM   1589 1HD2 LEU A 109      -6.896  25.168 -21.020  1.00  2.980          H  
ATOM   1590 2HD2 LEU A 109      -6.188  26.608 -21.797  1.00  2.980          H  
ATOM   1591 3HD2 LEU A 109      -5.903  24.987 -22.473  1.00  2.980          H  
ATOM   1592  N   SER A 110      -0.821  25.366 -23.742  1.00  1.860          N  
ATOM   1593  CA  SER A 110       0.246  26.093 -24.449  1.00  2.150          C  
ATOM   1594  C   SER A 110       1.315  25.224 -25.127  1.00  2.910          C  
ATOM   1595  O   SER A 110       1.837  24.247 -24.593  1.00  3.530          O  
ATOM   1596  CB  SER A 110       0.976  27.069 -23.552  1.00  2.890          C  
ATOM   1597  OG  SER A 110       1.747  26.455 -22.569  1.00  2.890          O  
ATOM   1598  H   SER A 110      -0.769  24.353 -23.656  1.00  2.230          H  
ATOM   1599  HA  SER A 110      -0.235  26.679 -25.233  1.00  2.580          H  
ATOM   1600 1HB  SER A 110       1.636  27.651 -24.178  1.00  3.470          H  
ATOM   1601 2HB  SER A 110       0.279  27.758 -23.084  1.00  3.470          H  
ATOM   1602  HG  SER A 110       2.256  27.200 -22.173  1.00  3.470          H  
ATOM   1603  N   GLU A 111       1.763  25.706 -26.262  1.00  3.450          N  
ATOM   1604  CA  GLU A 111       2.822  25.142 -27.089  1.00  4.590          C  
ATOM   1605  C   GLU A 111       4.273  25.683 -26.920  1.00  4.940          C  
ATOM   1606  O   GLU A 111       4.836  26.214 -27.868  1.00  5.410          O  
ATOM   1607  CB  GLU A 111       2.332  25.264 -28.529  1.00  5.970          C  
ATOM   1608  CG  GLU A 111       1.845  26.598 -28.951  1.00  5.970          C  
ATOM   1609  CD  GLU A 111       0.422  26.926 -28.711  1.00  5.970          C  
ATOM   1610  OE1 GLU A 111      -0.132  26.456 -27.753  1.00  5.970          O  
ATOM   1611  OE2 GLU A 111      -0.136  27.636 -29.508  1.00  5.970          O  
ATOM   1612  H   GLU A 111       1.255  26.512 -26.625  1.00  4.140          H  
ATOM   1613  HA  GLU A 111       2.862  24.078 -26.860  1.00  5.510          H  
ATOM   1614 1HB  GLU A 111       3.166  25.165 -29.150  1.00  7.160          H  
ATOM   1615 2HB  GLU A 111       1.627  24.493 -28.771  1.00  7.160          H  
ATOM   1616 1HG  GLU A 111       2.355  27.254 -28.328  1.00  7.160          H  
ATOM   1617 2HG  GLU A 111       2.119  26.792 -29.986  1.00  7.160          H  
ATOM   1618  N   HIS A 112       4.960  25.452 -25.792  1.00  5.010          N  
ATOM   1619  CA  HIS A 112       6.277  26.114 -25.573  1.00  5.450          C  
ATOM   1620  C   HIS A 112       7.224  26.122 -26.799  1.00  5.780          C  
ATOM   1621  O   HIS A 112       7.798  27.159 -27.116  1.00  6.060          O  
ATOM   1622  CB  HIS A 112       7.052  25.403 -24.454  1.00  7.450          C  
ATOM   1623  CG  HIS A 112       6.529  25.555 -23.080  1.00  7.450          C  
ATOM   1624  ND1 HIS A 112       7.098  26.408 -22.158  1.00  7.450          N  
ATOM   1625  CD2 HIS A 112       5.478  24.972 -22.457  1.00  7.450          C  
ATOM   1626  CE1 HIS A 112       6.420  26.339 -21.025  1.00  7.450          C  
ATOM   1627  NE2 HIS A 112       5.437  25.478 -21.184  1.00  7.450          N  
ATOM   1628  H   HIS A 112       4.540  24.928 -25.038  1.00  6.010          H  
ATOM   1629  HA  HIS A 112       6.109  27.155 -25.282  1.00  6.540          H  
ATOM   1630 1HB  HIS A 112       7.097  24.376 -24.664  1.00  8.940          H  
ATOM   1631 2HB  HIS A 112       8.079  25.769 -24.457  1.00  8.940          H  
ATOM   1632  HD2 HIS A 112       4.787  24.239 -22.878  1.00  8.940          H  
ATOM   1633  HE1 HIS A 112       6.634  26.900 -20.115  1.00  8.940          H  
ATOM   1634  HE2 HIS A 112       4.755  25.227 -20.486  1.00  8.940          H  
ATOM   1635  N   ASN A 113       7.438  24.985 -27.477  1.00  6.060          N  
ATOM   1636  CA  ASN A 113       8.295  25.036 -28.671  1.00  6.640          C  
ATOM   1637  C   ASN A 113       7.449  24.785 -29.905  1.00  6.720          C  
ATOM   1638  O   ASN A 113       7.802  25.180 -31.019  1.00  7.320          O  
ATOM   1639  CB  ASN A 113       9.487  24.123 -28.604  1.00  9.060          C  
ATOM   1640  CG  ASN A 113      10.553  24.412 -29.687  1.00  9.060          C  
ATOM   1641  OD1 ASN A 113      10.963  25.569 -29.930  1.00  9.060          O  
ATOM   1642  ND2 ASN A 113      11.007  23.359 -30.325  1.00  9.060          N  
ATOM   1643  H   ASN A 113       6.987  24.121 -27.174  1.00  7.270          H  
ATOM   1644  HA  ASN A 113       8.688  26.036 -28.765  1.00  7.970          H  
ATOM   1645 1HB  ASN A 113       9.938  24.270 -27.652  1.00 10.880          H  
ATOM   1646 2HB  ASN A 113       9.168  23.088 -28.686  1.00 10.880          H  
ATOM   1647 1HD2 ASN A 113      11.708  23.463 -31.038  1.00 10.880          H  
ATOM   1648 2HD2 ASN A 113      10.661  22.449 -30.100  1.00 10.880          H  
ATOM   1649  N   ALA A 114       6.288  24.156 -29.726  1.00  6.480          N  
ATOM   1650  CA  ALA A 114       5.437  23.897 -30.890  1.00  6.740          C  
ATOM   1651  C   ALA A 114       4.973  25.256 -31.528  1.00  7.000          C  
ATOM   1652  O   ALA A 114       4.688  25.291 -32.721  1.00  7.660          O  
ATOM   1653  CB  ALA A 114       4.304  22.938 -30.538  1.00  9.330          C  
ATOM   1654  H   ALA A 114       6.049  23.804 -28.792  1.00  7.780          H  
ATOM   1655  HA  ALA A 114       6.044  23.396 -31.641  1.00  8.090          H  
ATOM   1656 1HB  ALA A 114       3.730  22.724 -31.425  1.00 11.200          H  
ATOM   1657 2HB  ALA A 114       4.745  22.015 -30.161  1.00 11.200          H  
ATOM   1658 3HB  ALA A 114       3.674  23.302 -29.812  1.00 11.200          H  
ATOM   1659  N   LEU A 115       5.050  26.384 -30.763  1.00  6.870          N  
ATOM   1660  CA  LEU A 115       4.769  27.766 -31.229  1.00  7.350          C  
ATOM   1661  C   LEU A 115       5.600  28.232 -32.411  1.00  7.160          C  
ATOM   1662  O   LEU A 115       5.232  29.195 -33.087  1.00  7.410          O  
ATOM   1663  CB  LEU A 115       5.158  28.833 -30.161  1.00 10.100          C  
ATOM   1664  CG  LEU A 115       4.337  29.061 -28.930  1.00 10.100          C  
ATOM   1665  CD1 LEU A 115       5.091  29.928 -27.972  1.00 10.100          C  
ATOM   1666  CD2 LEU A 115       3.068  29.718 -29.317  1.00 10.100          C  
ATOM   1667  H   LEU A 115       5.225  26.271 -29.761  1.00  8.240          H  
ATOM   1668  HA  LEU A 115       3.720  27.820 -31.499  1.00  8.820          H  
ATOM   1669 1HB  LEU A 115       6.139  28.551 -29.789  1.00 12.120          H  
ATOM   1670 2HB  LEU A 115       5.265  29.794 -30.661  1.00 12.120          H  
ATOM   1671  HG  LEU A 115       4.162  28.209 -28.467  1.00 12.120          H  
ATOM   1672 1HD1 LEU A 115       4.498  30.092 -27.076  1.00 12.120          H  
ATOM   1673 2HD1 LEU A 115       6.012  29.411 -27.696  1.00 12.120          H  
ATOM   1674 3HD1 LEU A 115       5.326  30.879 -28.419  1.00 12.120          H  
ATOM   1675 1HD2 LEU A 115       2.466  29.910 -28.423  1.00 12.120          H  
ATOM   1676 2HD2 LEU A 115       3.332  30.603 -29.769  1.00 12.120          H  
ATOM   1677 3HD2 LEU A 115       2.497  29.117 -30.009  1.00 12.120          H  
ATOM   1678  N   LEU A 116       6.765  27.639 -32.606  1.00  7.050          N  
ATOM   1679  CA  LEU A 116       7.669  28.078 -33.656  1.00  7.220          C  
ATOM   1680  C   LEU A 116       6.916  28.030 -34.989  1.00  7.710          C  
ATOM   1681  O   LEU A 116       6.290  27.029 -35.317  1.00  8.170          O  
ATOM   1682  CB  LEU A 116       8.888  27.134 -33.616  1.00 10.040          C  
ATOM   1683  CG  LEU A 116      10.171  27.525 -34.362  1.00 10.040          C  
ATOM   1684  CD1 LEU A 116      11.374  26.919 -33.595  1.00 10.040          C  
ATOM   1685  CD2 LEU A 116      10.142  26.998 -35.771  1.00 10.040          C  
ATOM   1686  H   LEU A 116       7.020  26.827 -32.028  1.00  8.460          H  
ATOM   1687  HA  LEU A 116       7.981  29.100 -33.455  1.00  8.660          H  
ATOM   1688 1HB  LEU A 116       9.147  26.967 -32.576  1.00 12.050          H  
ATOM   1689 2HB  LEU A 116       8.565  26.174 -34.017  1.00 12.050          H  
ATOM   1690  HG  LEU A 116      10.269  28.598 -34.387  1.00 12.050          H  
ATOM   1691 1HD1 LEU A 116      12.305  27.177 -34.095  1.00 12.050          H  
ATOM   1692 2HD1 LEU A 116      11.398  27.301 -32.576  1.00 12.050          H  
ATOM   1693 3HD1 LEU A 116      11.276  25.834 -33.562  1.00 12.050          H  
ATOM   1694 1HD2 LEU A 116      11.063  27.273 -36.283  1.00 12.050          H  
ATOM   1695 2HD2 LEU A 116      10.050  25.925 -35.752  1.00 12.050          H  
ATOM   1696 3HD2 LEU A 116       9.311  27.414 -36.301  1.00 12.050          H  
ATOM   1697  N   GLN A 117       6.957  29.124 -35.761  1.00  7.840          N  
ATOM   1698  CA  GLN A 117       6.232  29.183 -37.031  1.00  8.490          C  
ATOM   1699  C   GLN A 117       6.728  28.108 -37.976  1.00  8.900          C  
ATOM   1700  O   GLN A 117       7.934  27.948 -38.166  1.00  9.210          O  
ATOM   1701  CB  GLN A 117       6.358  30.556 -37.697  1.00 11.630          C  
ATOM   1702  CG  GLN A 117       5.517  30.693 -38.940  1.00 11.630          C  
ATOM   1703  CD  GLN A 117       5.605  32.033 -39.622  1.00 11.630          C  
ATOM   1704  OE1 GLN A 117       6.203  33.020 -39.138  1.00 11.630          O  
ATOM   1705  NE2 GLN A 117       4.988  32.051 -40.790  1.00 11.630          N  
ATOM   1706  H   GLN A 117       7.488  29.922 -35.451  1.00  9.410          H  
ATOM   1707  HA  GLN A 117       5.176  28.994 -36.834  1.00 10.190          H  
ATOM   1708 1HB  GLN A 117       6.033  31.323 -37.000  1.00 13.950          H  
ATOM   1709 2HB  GLN A 117       7.397  30.747 -37.961  1.00 13.950          H  
ATOM   1710 1HG  GLN A 117       5.827  29.944 -39.670  1.00 13.950          H  
ATOM   1711 2HG  GLN A 117       4.473  30.529 -38.668  1.00 13.950          H  
ATOM   1712 1HE2 GLN A 117       4.962  32.875 -41.389  1.00 13.950          H  
ATOM   1713 2HE2 GLN A 117       4.537  31.216 -41.103  1.00 13.950          H  
ATOM   1714  N   ARG A 118       5.809  27.392 -38.609  1.00  9.090          N  
ATOM   1715  CA  ARG A 118       6.204  26.313 -39.507  1.00  9.440          C  
ATOM   1716  C   ARG A 118       5.791  26.587 -40.936  1.00  9.740          C  
ATOM   1717  O   ARG A 118       5.068  27.545 -41.213  1.00 10.190          O  
ATOM   1718  CB  ARG A 118       5.606  24.978 -39.064  1.00 13.080          C  
ATOM   1719  CG  ARG A 118       5.936  24.549 -37.625  1.00 13.080          C  
ATOM   1720  CD  ARG A 118       7.387  24.223 -37.413  1.00 13.080          C  
ATOM   1721  NE  ARG A 118       7.631  23.759 -36.051  1.00 13.080          N  
ATOM   1722  CZ  ARG A 118       8.810  23.296 -35.572  1.00 13.080          C  
ATOM   1723  NH1 ARG A 118       9.870  23.214 -36.356  1.00 13.080          N  
ATOM   1724  NH2 ARG A 118       8.897  22.921 -34.305  1.00 13.080          N  
ATOM   1725  H   ARG A 118       4.818  27.601 -38.452  1.00 10.910          H  
ATOM   1726  HA  ARG A 118       7.288  26.227 -39.493  1.00 11.330          H  
ATOM   1727 1HB  ARG A 118       4.530  25.021 -39.161  1.00 15.690          H  
ATOM   1728 2HB  ARG A 118       5.951  24.188 -39.728  1.00 15.690          H  
ATOM   1729 1HG  ARG A 118       5.661  25.341 -36.944  1.00 15.690          H  
ATOM   1730 2HG  ARG A 118       5.357  23.658 -37.379  1.00 15.690          H  
ATOM   1731 1HD  ARG A 118       7.695  23.446 -38.109  1.00 15.690          H  
ATOM   1732 2HD  ARG A 118       7.983  25.123 -37.567  1.00 15.690          H  
ATOM   1733  HE  ARG A 118       6.845  23.807 -35.410  1.00 15.690          H  
ATOM   1734 1HH1 ARG A 118       9.810  23.502 -37.320  1.00 15.690          H  
ATOM   1735 2HH1 ARG A 118      10.746  22.867 -35.991  1.00 15.690          H  
ATOM   1736 1HH2 ARG A 118       8.083  22.987 -33.706  1.00 15.690          H  
ATOM   1737 2HH2 ARG A 118       9.770  22.575 -33.935  1.00 15.690          H  
ATOM   1738  N   ASP A 119       6.283  25.759 -41.853  1.00  9.680          N  
ATOM   1739  CA  ASP A 119       5.872  25.852 -43.237  1.00 10.090          C  
ATOM   1740  C   ASP A 119       4.368  25.672 -43.171  1.00  9.800          C  
ATOM   1741  O   ASP A 119       3.915  24.926 -42.308  1.00  9.530          O  
ATOM   1742  CB  ASP A 119       6.512  24.735 -44.070  1.00 13.960          C  
ATOM   1743  CG  ASP A 119       8.012  24.902 -44.280  1.00 13.960          C  
ATOM   1744  OD1 ASP A 119       8.544  25.947 -43.988  1.00 13.960          O  
ATOM   1745  OD2 ASP A 119       8.614  23.964 -44.733  1.00 13.960          O  
ATOM   1746  H   ASP A 119       6.933  25.036 -41.582  1.00 11.620          H  
ATOM   1747  HA  ASP A 119       6.148  26.825 -43.624  1.00 12.110          H  
ATOM   1748 1HB  ASP A 119       6.340  23.778 -43.574  1.00 16.750          H  
ATOM   1749 2HB  ASP A 119       6.034  24.673 -45.043  1.00 16.750          H  
ATOM   1750  N   PRO A 120       3.567  26.233 -44.086  1.00 10.050          N  
ATOM   1751  CA  PRO A 120       2.121  26.193 -44.007  1.00  9.970          C  
ATOM   1752  C   PRO A 120       1.612  24.796 -43.733  1.00  9.790          C  
ATOM   1753  O   PRO A 120       2.037  23.821 -44.360  1.00  9.790          O  
ATOM   1754  CB  PRO A 120       1.718  26.668 -45.409  1.00 14.960          C  
ATOM   1755  CG  PRO A 120       2.844  27.592 -45.828  1.00 14.960          C  
ATOM   1756  CD  PRO A 120       4.102  26.933 -45.278  1.00 14.960          C  
ATOM   1757  HA  PRO A 120       1.780  26.893 -43.227  1.00 11.960          H  
ATOM   1758 1HB  PRO A 120       1.606  25.799 -46.078  1.00 17.950          H  
ATOM   1759 2HB  PRO A 120       0.740  27.164 -45.374  1.00 17.950          H  
ATOM   1760 1HG  PRO A 120       2.859  27.703 -46.924  1.00 17.950          H  
ATOM   1761 2HG  PRO A 120       2.673  28.597 -45.409  1.00 17.950          H  
ATOM   1762 1HD  PRO A 120       4.521  26.218 -45.999  1.00 17.950          H  
ATOM   1763 2HD  PRO A 120       4.807  27.723 -45.011  1.00 17.950          H  
ATOM   1764  N   LEU A 121       0.688  24.732 -42.786  1.00  9.850          N  
ATOM   1765  CA  LEU A 121       0.096  23.488 -42.319  1.00  9.870          C  
ATOM   1766  C   LEU A 121      -1.390  23.448 -42.568  1.00  9.580          C  
ATOM   1767  O   LEU A 121      -2.036  24.494 -42.652  1.00  9.670          O  
ATOM   1768  CB  LEU A 121       0.321  23.304 -40.810  1.00 13.810          C  
ATOM   1769  CG  LEU A 121       1.770  23.297 -40.270  1.00 13.810          C  
ATOM   1770  CD1 LEU A 121       1.703  23.242 -38.718  1.00 13.810          C  
ATOM   1771  CD2 LEU A 121       2.556  22.130 -40.839  1.00 13.810          C  
ATOM   1772  H   LEU A 121       0.385  25.619 -42.371  1.00 11.820          H  
ATOM   1773  HA  LEU A 121       0.548  22.661 -42.863  1.00 11.840          H  
ATOM   1774 1HB  LEU A 121      -0.199  24.119 -40.306  1.00 16.570          H  
ATOM   1775 2HB  LEU A 121      -0.144  22.375 -40.500  1.00 16.570          H  
ATOM   1776  HG  LEU A 121       2.267  24.197 -40.563  1.00 16.570          H  
ATOM   1777 1HD1 LEU A 121       2.710  23.257 -38.308  1.00 16.570          H  
ATOM   1778 2HD1 LEU A 121       1.145  24.106 -38.342  1.00 16.570          H  
ATOM   1779 3HD1 LEU A 121       1.198  22.331 -38.405  1.00 16.570          H  
ATOM   1780 1HD2 LEU A 121       3.570  22.155 -40.442  1.00 16.570          H  
ATOM   1781 2HD2 LEU A 121       2.080  21.193 -40.562  1.00 16.570          H  
ATOM   1782 3HD2 LEU A 121       2.601  22.214 -41.926  1.00 16.570          H  
ATOM   1783  N   SER A 122      -1.932  22.233 -42.665  1.00  9.420          N  
ATOM   1784  CA  SER A 122      -3.367  22.010 -42.806  1.00  9.340          C  
ATOM   1785  C   SER A 122      -4.114  22.283 -41.501  1.00  8.680          C  
ATOM   1786  O   SER A 122      -5.339  22.430 -41.493  1.00  8.760          O  
ATOM   1787  CB  SER A 122      -3.614  20.589 -43.260  1.00 13.110          C  
ATOM   1788  OG  SER A 122      -3.227  19.676 -42.269  1.00 13.110          O  
ATOM   1789  H   SER A 122      -1.335  21.418 -42.625  1.00 11.300          H  
ATOM   1790  HA  SER A 122      -3.747  22.692 -43.568  1.00 11.210          H  
ATOM   1791 1HB  SER A 122      -4.672  20.459 -43.484  1.00 15.730          H  
ATOM   1792 2HB  SER A 122      -3.058  20.394 -44.176  1.00 15.730          H  
ATOM   1793  HG  SER A 122      -3.440  18.802 -42.616  1.00 15.730          H  
ATOM   1794  N   GLN A 123      -3.369  22.349 -40.395  1.00  8.270          N  
ATOM   1795  CA  GLN A 123      -3.943  22.628 -39.092  1.00  7.880          C  
ATOM   1796  C   GLN A 123      -3.083  23.640 -38.301  1.00  7.080          C  
ATOM   1797  O   GLN A 123      -1.866  23.648 -38.469  1.00  6.930          O  
ATOM   1798  CB  GLN A 123      -4.078  21.347 -38.288  1.00 11.190          C  
ATOM   1799  CG  GLN A 123      -5.001  20.310 -38.881  1.00 11.190          C  
ATOM   1800  CD  GLN A 123      -5.155  19.133 -37.959  1.00 11.190          C  
ATOM   1801  OE1 GLN A 123      -4.173  18.662 -37.372  1.00 11.190          O  
ATOM   1802  NE2 GLN A 123      -6.381  18.664 -37.805  1.00 11.190          N  
ATOM   1803  H   GLN A 123      -2.376  22.206 -40.493  1.00  9.920          H  
ATOM   1804  HA  GLN A 123      -4.934  23.003 -39.272  1.00  9.460          H  
ATOM   1805 1HB  GLN A 123      -3.100  20.900 -38.131  1.00 13.430          H  
ATOM   1806 2HB  GLN A 123      -4.472  21.604 -37.341  1.00 13.430          H  
ATOM   1807 1HG  GLN A 123      -5.980  20.753 -39.056  1.00 13.430          H  
ATOM   1808 2HG  GLN A 123      -4.580  19.952 -39.819  1.00 13.430          H  
ATOM   1809 1HE2 GLN A 123      -6.551  17.898 -37.175  1.00 13.430          H  
ATOM   1810 2HE2 GLN A 123      -7.145  19.081 -38.295  1.00 13.430          H  
ATOM   1811  N   PRO A 124      -3.679  24.485 -37.426  1.00  6.870          N  
ATOM   1812  CA  PRO A 124      -3.032  25.424 -36.498  1.00  6.380          C  
ATOM   1813  C   PRO A 124      -2.159  24.704 -35.471  1.00  6.080          C  
ATOM   1814  O   PRO A 124      -2.425  23.555 -35.156  1.00  6.200          O  
ATOM   1815  CB  PRO A 124      -4.231  26.059 -35.788  1.00  9.570          C  
ATOM   1816  CG  PRO A 124      -5.400  25.869 -36.693  1.00  9.570          C  
ATOM   1817  CD  PRO A 124      -5.167  24.561 -37.372  1.00  9.570          C  
ATOM   1818  HA  PRO A 124      -2.446  26.172 -37.055  1.00  7.660          H  
ATOM   1819 1HB  PRO A 124      -4.365  25.559 -34.828  1.00 11.480          H  
ATOM   1820 2HB  PRO A 124      -4.028  27.118 -35.578  1.00 11.480          H  
ATOM   1821 1HG  PRO A 124      -6.330  25.866 -36.106  1.00 11.480          H  
ATOM   1822 2HG  PRO A 124      -5.482  26.709 -37.399  1.00 11.480          H  
ATOM   1823 1HD  PRO A 124      -5.585  23.730 -36.790  1.00 11.480          H  
ATOM   1824 2HD  PRO A 124      -5.632  24.677 -38.346  1.00 11.480          H  
ATOM   1825  N   LEU A 125      -1.111  25.355 -34.946  1.00  6.020          N  
ATOM   1826  CA  LEU A 125      -0.342  24.706 -33.885  1.00  6.030          C  
ATOM   1827  C   LEU A 125       0.138  25.621 -32.727  1.00  5.440          C  
ATOM   1828  O   LEU A 125       1.342  25.839 -32.647  1.00  5.670          O  
ATOM   1829  CB  LEU A 125       0.883  24.029 -34.516  1.00  8.440          C  
ATOM   1830  CG  LEU A 125       1.725  23.053 -33.627  1.00  8.440          C  
ATOM   1831  CD1 LEU A 125       0.869  21.850 -33.170  1.00  8.440          C  
ATOM   1832  CD2 LEU A 125       2.940  22.602 -34.442  1.00  8.440          C  
ATOM   1833  H   LEU A 125      -0.858  26.300 -35.253  1.00  7.220          H  
ATOM   1834  HA  LEU A 125      -0.968  23.931 -33.472  1.00  7.240          H  
ATOM   1835 1HB  LEU A 125       0.543  23.467 -35.387  1.00 10.130          H  
ATOM   1836 2HB  LEU A 125       1.557  24.811 -34.867  1.00 10.130          H  
ATOM   1837  HG  LEU A 125       2.071  23.565 -32.741  1.00 10.130          H  
ATOM   1838 1HD1 LEU A 125       1.478  21.187 -32.560  1.00 10.130          H  
ATOM   1839 2HD1 LEU A 125       0.028  22.187 -32.581  1.00 10.130          H  
ATOM   1840 3HD1 LEU A 125       0.508  21.311 -34.043  1.00 10.130          H  
ATOM   1841 1HD2 LEU A 125       3.558  21.932 -33.844  1.00 10.130          H  
ATOM   1842 2HD2 LEU A 125       2.610  22.085 -35.340  1.00 10.130          H  
ATOM   1843 3HD2 LEU A 125       3.527  23.485 -34.719  1.00 10.130          H  
ATOM   1844  N   ALA A 126      -0.718  26.153 -31.803  1.00  5.050          N  
ATOM   1845  CA  ALA A 126      -2.172  26.045 -31.606  1.00  4.540          C  
ATOM   1846  C   ALA A 126      -2.715  24.581 -31.606  1.00  3.940          C  
ATOM   1847  O   ALA A 126      -3.668  24.282 -32.336  1.00  4.180          O  
ATOM   1848  CB  ALA A 126      -2.892  26.944 -32.592  1.00  6.560          C  
ATOM   1849  H   ALA A 126      -0.279  26.752 -31.093  1.00  6.060          H  
ATOM   1850  HA  ALA A 126      -2.398  26.477 -30.632  1.00  5.450          H  
ATOM   1851 1HB  ALA A 126      -3.959  26.927 -32.382  1.00  7.870          H  
ATOM   1852 2HB  ALA A 126      -2.511  27.964 -32.465  1.00  7.870          H  
ATOM   1853 3HB  ALA A 126      -2.734  26.647 -33.561  1.00  7.870          H  
ATOM   1854  N   PRO A 127      -2.152  23.679 -30.746  1.00  3.640          N  
ATOM   1855  CA  PRO A 127      -2.462  22.258 -30.566  1.00  3.300          C  
ATOM   1856  C   PRO A 127      -3.897  21.994 -30.110  1.00  3.070          C  
ATOM   1857  O   PRO A 127      -4.379  20.870 -30.185  1.00  3.270          O  
ATOM   1858  CB  PRO A 127      -1.472  21.816 -29.483  1.00  4.950          C  
ATOM   1859  CG  PRO A 127      -1.125  23.065 -28.751  1.00  4.950          C  
ATOM   1860  CD  PRO A 127      -1.132  24.136 -29.794  1.00  4.950          C  
ATOM   1861  HA  PRO A 127      -2.240  21.739 -31.494  1.00  3.960          H  
ATOM   1862 1HB  PRO A 127      -1.948  21.071 -28.830  1.00  5.940          H  
ATOM   1863 2HB  PRO A 127      -0.596  21.332 -29.944  1.00  5.940          H  
ATOM   1864 1HG  PRO A 127      -1.848  23.259 -27.941  1.00  5.940          H  
ATOM   1865 2HG  PRO A 127      -0.145  22.965 -28.264  1.00  5.940          H  
ATOM   1866 1HD  PRO A 127      -1.423  25.058 -29.314  1.00  5.940          H  
ATOM   1867 2HD  PRO A 127      -0.142  24.179 -30.258  1.00  5.940          H  
ATOM   1868  N   GLY A 128      -4.546  23.019 -29.571  1.00  3.010          N  
ATOM   1869  CA  GLY A 128      -5.924  22.908 -29.119  1.00  3.000          C  
ATOM   1870  C   GLY A 128      -6.839  23.049 -30.335  1.00  2.620          C  
ATOM   1871  O   GLY A 128      -7.729  22.230 -30.594  1.00  2.890          O  
ATOM   1872  H   GLY A 128      -4.085  23.913 -29.504  1.00  3.610          H  
ATOM   1873 1HA  GLY A 128      -6.084  21.944 -28.636  1.00  3.600          H  
ATOM   1874 2HA  GLY A 128      -6.137  23.687 -28.388  1.00  3.600          H  
ATOM   1875  N   SER A 129      -6.590  24.088 -31.119  1.00  2.510          N  
ATOM   1876  CA  SER A 129      -7.399  24.361 -32.290  1.00  2.430          C  
ATOM   1877  C   SER A 129      -7.351  23.190 -33.281  1.00  1.970          C  
ATOM   1878  O   SER A 129      -8.386  22.783 -33.821  1.00  2.450          O  
ATOM   1879  CB  SER A 129      -6.901  25.624 -32.973  1.00  3.430          C  
ATOM   1880  OG  SER A 129      -7.074  26.777 -32.174  1.00  3.430          O  
ATOM   1881  H   SER A 129      -5.843  24.723 -30.878  1.00  3.010          H  
ATOM   1882  HA  SER A 129      -8.432  24.508 -31.971  1.00  2.920          H  
ATOM   1883 1HB  SER A 129      -5.855  25.501 -33.195  1.00  4.120          H  
ATOM   1884 2HB  SER A 129      -7.423  25.751 -33.916  1.00  4.120          H  
ATOM   1885  HG  SER A 129      -6.844  27.522 -32.746  1.00  4.120          H  
ATOM   1886  N   ARG A 130      -6.172  22.576 -33.458  1.00  1.510          N  
ATOM   1887  CA  ARG A 130      -6.031  21.469 -34.417  1.00  1.510          C  
ATOM   1888  C   ARG A 130      -6.761  20.189 -34.040  1.00  1.360          C  
ATOM   1889  O   ARG A 130      -6.840  19.265 -34.851  1.00  1.580          O  
ATOM   1890  CB  ARG A 130      -4.588  21.092 -34.669  1.00  2.110          C  
ATOM   1891  CG  ARG A 130      -3.873  20.450 -33.575  1.00  2.110          C  
ATOM   1892  CD  ARG A 130      -2.428  20.271 -33.884  1.00  2.110          C  
ATOM   1893  NE  ARG A 130      -2.196  19.314 -34.965  1.00  2.110          N  
ATOM   1894  CZ  ARG A 130      -2.102  17.969 -34.821  1.00  2.110          C  
ATOM   1895  NH1 ARG A 130      -2.220  17.404 -33.634  1.00  2.110          N  
ATOM   1896  NH2 ARG A 130      -1.882  17.212 -35.885  1.00  2.110          N  
ATOM   1897  H   ARG A 130      -5.344  22.957 -32.983  1.00  1.810          H  
ATOM   1898  HA  ARG A 130      -6.440  21.810 -35.366  1.00  1.810          H  
ATOM   1899 1HB  ARG A 130      -4.560  20.382 -35.465  1.00  2.540          H  
ATOM   1900 2HB  ARG A 130      -4.055  21.950 -34.975  1.00  2.540          H  
ATOM   1901 1HG  ARG A 130      -4.004  21.030 -32.698  1.00  2.540          H  
ATOM   1902 2HG  ARG A 130      -4.286  19.465 -33.431  1.00  2.540          H  
ATOM   1903 1HD  ARG A 130      -2.022  21.233 -34.194  1.00  2.540          H  
ATOM   1904 2HD  ARG A 130      -1.897  19.931 -32.999  1.00  2.540          H  
ATOM   1905  HE  ARG A 130      -2.094  19.689 -35.904  1.00  2.540          H  
ATOM   1906 1HH1 ARG A 130      -2.384  17.968 -32.818  1.00  2.540          H  
ATOM   1907 2HH1 ARG A 130      -2.147  16.401 -33.543  1.00  2.540          H  
ATOM   1908 1HH2 ARG A 130      -1.786  17.639 -36.802  1.00  2.540          H  
ATOM   1909 2HH2 ARG A 130      -1.808  16.211 -35.790  1.00  2.540          H  
ATOM   1910  N   ILE A 131      -7.254  20.078 -32.811  1.00  1.270          N  
ATOM   1911  CA  ILE A 131      -7.945  18.860 -32.445  1.00  1.250          C  
ATOM   1912  C   ILE A 131      -9.426  19.147 -32.282  1.00  1.160          C  
ATOM   1913  O   ILE A 131     -10.169  18.297 -31.790  1.00  1.350          O  
ATOM   1914  CB  ILE A 131      -7.378  18.228 -31.150  1.00  1.760          C  
ATOM   1915  CG1 ILE A 131      -7.575  19.191 -29.970  1.00  1.760          C  
ATOM   1916  CG2 ILE A 131      -5.889  17.914 -31.352  1.00  1.760          C  
ATOM   1917  CD1 ILE A 131      -7.325  18.628 -28.629  1.00  1.760          C  
ATOM   1918  H   ILE A 131      -7.216  20.857 -32.147  1.00  1.520          H  
ATOM   1919  HA  ILE A 131      -7.832  18.132 -33.245  1.00  1.500          H  
ATOM   1920  HB  ILE A 131      -7.919  17.309 -30.933  1.00  2.110          H  
ATOM   1921 1HG1 ILE A 131      -6.899  20.016 -30.098  1.00  2.110          H  
ATOM   1922 2HG1 ILE A 131      -8.587  19.559 -29.987  1.00  2.110          H  
ATOM   1923 1HG2 ILE A 131      -5.471  17.452 -30.471  1.00  2.110          H  
ATOM   1924 2HG2 ILE A 131      -5.775  17.237 -32.196  1.00  2.110          H  
ATOM   1925 3HG2 ILE A 131      -5.362  18.836 -31.550  1.00  2.110          H  
ATOM   1926 1HD1 ILE A 131      -7.485  19.390 -27.866  1.00  2.110          H  
ATOM   1927 2HD1 ILE A 131      -8.010  17.799 -28.471  1.00  2.110          H  
ATOM   1928 3HD1 ILE A 131      -6.323  18.295 -28.571  1.00  2.110          H  
ATOM   1929  N   GLY A 132      -9.855  20.361 -32.661  1.00  1.050          N  
ATOM   1930  CA  GLY A 132     -11.259  20.720 -32.566  1.00  1.050          C  
ATOM   1931  C   GLY A 132     -11.741  20.888 -31.132  1.00  1.000          C  
ATOM   1932  O   GLY A 132     -12.890  20.553 -30.842  1.00  1.140          O  
ATOM   1933  H   GLY A 132      -9.206  21.046 -33.058  1.00  1.260          H  
ATOM   1934 1HA  GLY A 132     -11.417  21.652 -33.109  1.00  1.260          H  
ATOM   1935 2HA  GLY A 132     -11.857  19.959 -33.064  1.00  1.260          H  
ATOM   1936  N   SER A 133     -10.877  21.350 -30.224  1.00  0.920          N  
ATOM   1937  CA  SER A 133     -11.282  21.459 -28.831  1.00  0.950          C  
ATOM   1938  C   SER A 133     -12.191  22.633 -28.540  1.00  1.010          C  
ATOM   1939  O   SER A 133     -12.384  23.530 -29.370  1.00  1.200          O  
ATOM   1940  CB  SER A 133     -10.072  21.523 -27.918  1.00  1.320          C  
ATOM   1941  OG  SER A 133      -9.364  22.712 -28.090  1.00  1.320          O  
ATOM   1942  H   SER A 133      -9.933  21.656 -30.482  1.00  1.100          H  
ATOM   1943  HA  SER A 133     -11.836  20.569 -28.589  1.00  1.140          H  
ATOM   1944 1HB  SER A 133     -10.397  21.440 -26.878  1.00  1.580          H  
ATOM   1945 2HB  SER A 133      -9.433  20.688 -28.117  1.00  1.580          H  
ATOM   1946  HG  SER A 133      -8.658  22.685 -27.443  1.00  1.580          H  
ATOM   1947  N   ASP A 134     -12.738  22.629 -27.327  1.00  1.200          N  
ATOM   1948  CA  ASP A 134     -13.600  23.705 -26.883  1.00  1.350          C  
ATOM   1949  C   ASP A 134     -12.704  24.948 -26.692  1.00  0.920          C  
ATOM   1950  O   ASP A 134     -11.485  24.830 -26.831  1.00  1.160          O  
ATOM   1951  CB  ASP A 134     -14.293  23.217 -25.592  1.00  1.830          C  
ATOM   1952  CG  ASP A 134     -15.379  22.179 -25.837  1.00  1.830          C  
ATOM   1953  OD1 ASP A 134     -15.849  22.064 -26.941  1.00  1.830          O  
ATOM   1954  OD2 ASP A 134     -15.726  21.503 -24.902  1.00  1.830          O  
ATOM   1955  H   ASP A 134     -12.581  21.828 -26.708  1.00  1.440          H  
ATOM   1956  HA  ASP A 134     -14.342  23.897 -27.659  1.00  1.620          H  
ATOM   1957 1HB  ASP A 134     -13.540  22.723 -24.991  1.00  2.200          H  
ATOM   1958 2HB  ASP A 134     -14.694  23.978 -24.985  1.00  2.200          H  
ATOM   1959  N   PRO A 135     -13.223  26.141 -26.316  1.00  0.880          N  
ATOM   1960  CA  PRO A 135     -12.473  27.396 -26.252  1.00  0.930          C  
ATOM   1961  C   PRO A 135     -11.374  27.527 -25.193  1.00  0.830          C  
ATOM   1962  O   PRO A 135     -11.453  28.388 -24.311  1.00  0.860          O  
ATOM   1963  CB  PRO A 135     -13.589  28.433 -25.996  1.00  1.400          C  
ATOM   1964  CG  PRO A 135     -14.881  27.749 -26.389  1.00  1.400          C  
ATOM   1965  CD  PRO A 135     -14.670  26.310 -26.059  1.00  1.400          C  
ATOM   1966  HA  PRO A 135     -12.038  27.571 -27.247  1.00  1.120          H  
ATOM   1967 1HB  PRO A 135     -13.598  28.738 -24.941  1.00  1.670          H  
ATOM   1968 2HB  PRO A 135     -13.395  29.342 -26.587  1.00  1.670          H  
ATOM   1969 1HG  PRO A 135     -15.724  28.194 -25.833  1.00  1.670          H  
ATOM   1970 2HG  PRO A 135     -15.087  27.917 -27.457  1.00  1.670          H  
ATOM   1971 1HD  PRO A 135     -14.897  26.160 -24.993  1.00  1.670          H  
ATOM   1972 2HD  PRO A 135     -15.295  25.690 -26.713  1.00  1.670          H  
ATOM   1973  N   TYR A 136     -10.305  26.739 -25.365  1.00  0.830          N  
ATOM   1974  CA  TYR A 136      -9.082  26.735 -24.542  1.00  0.880          C  
ATOM   1975  C   TYR A 136      -8.483  28.140 -24.427  1.00  0.870          C  
ATOM   1976  O   TYR A 136      -7.746  28.457 -23.485  1.00  0.920          O  
ATOM   1977  CB  TYR A 136      -8.057  25.763 -25.150  1.00  1.210          C  
ATOM   1978  CG  TYR A 136      -7.394  26.232 -26.431  1.00  1.210          C  
ATOM   1979  CD1 TYR A 136      -6.176  26.904 -26.395  1.00  1.210          C  
ATOM   1980  CD2 TYR A 136      -8.009  25.988 -27.649  1.00  1.210          C  
ATOM   1981  CE1 TYR A 136      -5.581  27.312 -27.574  1.00  1.210          C  
ATOM   1982  CE2 TYR A 136      -7.422  26.403 -28.811  1.00  1.210          C  
ATOM   1983  CZ  TYR A 136      -6.213  27.057 -28.783  1.00  1.210          C  
ATOM   1984  OH  TYR A 136      -5.628  27.459 -29.953  1.00  1.210          O  
ATOM   1985  H   TYR A 136     -10.377  26.056 -26.117  1.00  1.000          H  
ATOM   1986  HA  TYR A 136      -9.340  26.392 -23.545  1.00  1.060          H  
ATOM   1987 1HB  TYR A 136      -7.279  25.553 -24.422  1.00  1.450          H  
ATOM   1988 2HB  TYR A 136      -8.556  24.824 -25.374  1.00  1.450          H  
ATOM   1989  HD1 TYR A 136      -5.686  27.101 -25.438  1.00  1.450          H  
ATOM   1990  HD2 TYR A 136      -8.967  25.462 -27.686  1.00  1.450          H  
ATOM   1991  HE1 TYR A 136      -4.623  27.834 -27.551  1.00  1.450          H  
ATOM   1992  HE2 TYR A 136      -7.918  26.209 -29.759  1.00  1.450          H  
ATOM   1993  HH  TYR A 136      -6.224  27.258 -30.695  1.00  1.450          H  
ATOM   1994  N   LEU A 137      -8.812  28.956 -25.422  1.00  0.900          N  
ATOM   1995  CA  LEU A 137      -8.399  30.323 -25.588  1.00  0.990          C  
ATOM   1996  C   LEU A 137      -8.947  31.182 -24.469  1.00  0.970          C  
ATOM   1997  O   LEU A 137      -8.290  32.124 -24.036  1.00  1.080          O  
ATOM   1998  CB  LEU A 137      -8.910  30.800 -26.949  1.00  1.350          C  
ATOM   1999  CG  LEU A 137      -8.248  30.119 -28.163  1.00  1.350          C  
ATOM   2000  CD1 LEU A 137      -9.020  30.453 -29.420  1.00  1.350          C  
ATOM   2001  CD2 LEU A 137      -6.790  30.585 -28.303  1.00  1.350          C  
ATOM   2002  H   LEU A 137      -9.434  28.578 -26.120  1.00  1.080          H  
ATOM   2003  HA  LEU A 137      -7.314  30.367 -25.538  1.00  1.190          H  
ATOM   2004 1HB  LEU A 137      -9.982  30.608 -26.999  1.00  1.620          H  
ATOM   2005 2HB  LEU A 137      -8.754  31.875 -27.028  1.00  1.620          H  
ATOM   2006  HG  LEU A 137      -8.270  29.051 -28.029  1.00  1.620          H  
ATOM   2007 1HD1 LEU A 137      -8.553  29.958 -30.273  1.00  1.620          H  
ATOM   2008 2HD1 LEU A 137     -10.046  30.104 -29.319  1.00  1.620          H  
ATOM   2009 3HD1 LEU A 137      -9.031  31.496 -29.585  1.00  1.620          H  
ATOM   2010 1HD2 LEU A 137      -6.363  30.083 -29.156  1.00  1.620          H  
ATOM   2011 2HD2 LEU A 137      -6.749  31.656 -28.451  1.00  1.620          H  
ATOM   2012 3HD2 LEU A 137      -6.211  30.328 -27.425  1.00  1.620          H  
ATOM   2013  N   GLY A 138     -10.169  30.871 -24.014  1.00  0.900          N  
ATOM   2014  CA  GLY A 138     -10.778  31.598 -22.920  1.00  0.980          C  
ATOM   2015  C   GLY A 138     -10.493  30.871 -21.608  1.00  0.990          C  
ATOM   2016  O   GLY A 138     -10.365  31.486 -20.553  1.00  1.050          O  
ATOM   2017  H   GLY A 138     -10.684  30.083 -24.400  1.00  1.080          H  
ATOM   2018 1HA  GLY A 138     -10.385  32.612 -22.884  1.00  1.180          H  
ATOM   2019 2HA  GLY A 138     -11.853  31.665 -23.081  1.00  1.180          H  
ATOM   2020  N   GLN A 139     -10.333  29.544 -21.664  1.00  0.960          N  
ATOM   2021  CA  GLN A 139     -10.090  28.762 -20.446  1.00  1.070          C  
ATOM   2022  C   GLN A 139      -8.795  29.193 -19.770  1.00  1.040          C  
ATOM   2023  O   GLN A 139      -8.725  29.295 -18.546  1.00  1.140          O  
ATOM   2024  CB  GLN A 139     -10.045  27.256 -20.727  1.00  1.450          C  
ATOM   2025  CG  GLN A 139      -9.925  26.371 -19.462  1.00  1.450          C  
ATOM   2026  CD  GLN A 139     -11.142  26.479 -18.538  1.00  1.450          C  
ATOM   2027  OE1 GLN A 139     -12.271  26.164 -18.930  1.00  1.450          O  
ATOM   2028  NE2 GLN A 139     -10.909  26.959 -17.322  1.00  1.450          N  
ATOM   2029  H   GLN A 139     -10.461  29.080 -22.568  1.00  1.150          H  
ATOM   2030  HA  GLN A 139     -10.909  28.958 -19.749  1.00  1.280          H  
ATOM   2031 1HB  GLN A 139     -10.929  26.955 -21.290  1.00  1.740          H  
ATOM   2032 2HB  GLN A 139      -9.174  27.045 -21.340  1.00  1.740          H  
ATOM   2033 1HG  GLN A 139      -9.835  25.329 -19.778  1.00  1.740          H  
ATOM   2034 2HG  GLN A 139      -9.039  26.661 -18.898  1.00  1.740          H  
ATOM   2035 1HE2 GLN A 139     -11.663  27.102 -16.667  1.00  1.740          H  
ATOM   2036 2HE2 GLN A 139      -9.978  27.227 -17.064  1.00  1.740          H  
ATOM   2037  N   ARG A 140      -7.783  29.521 -20.573  1.00  0.950          N  
ATOM   2038  CA  ARG A 140      -6.500  29.952 -20.037  1.00  0.950          C  
ATOM   2039  C   ARG A 140      -6.566  31.227 -19.210  1.00  0.970          C  
ATOM   2040  O   ARG A 140      -5.628  31.523 -18.451  1.00  1.010          O  
ATOM   2041  CB  ARG A 140      -5.481  30.199 -21.127  1.00  1.330          C  
ATOM   2042  CG  ARG A 140      -5.772  31.356 -22.050  1.00  1.330          C  
ATOM   2043  CD  ARG A 140      -4.602  31.699 -22.890  1.00  1.330          C  
ATOM   2044  NE  ARG A 140      -3.496  32.216 -22.048  1.00  1.330          N  
ATOM   2045  CZ  ARG A 140      -3.354  33.484 -21.618  1.00  1.330          C  
ATOM   2046  NH1 ARG A 140      -4.239  34.397 -21.942  1.00  1.330          N  
ATOM   2047  NH2 ARG A 140      -2.316  33.803 -20.859  1.00  1.330          N  
ATOM   2048  H   ARG A 140      -7.884  29.385 -21.584  1.00  1.140          H  
ATOM   2049  HA  ARG A 140      -6.129  29.164 -19.393  1.00  1.140          H  
ATOM   2050 1HB  ARG A 140      -4.564  30.429 -20.656  1.00  1.600          H  
ATOM   2051 2HB  ARG A 140      -5.346  29.298 -21.728  1.00  1.600          H  
ATOM   2052 1HG  ARG A 140      -6.574  31.062 -22.703  1.00  1.600          H  
ATOM   2053 2HG  ARG A 140      -6.059  32.244 -21.509  1.00  1.600          H  
ATOM   2054 1HD  ARG A 140      -4.253  30.800 -23.400  1.00  1.600          H  
ATOM   2055 2HD  ARG A 140      -4.871  32.453 -23.633  1.00  1.600          H  
ATOM   2056  HE  ARG A 140      -2.772  31.557 -21.776  1.00  1.600          H  
ATOM   2057 1HH1 ARG A 140      -5.023  34.151 -22.531  1.00  1.600          H  
ATOM   2058 2HH1 ARG A 140      -4.130  35.345 -21.615  1.00  1.600          H  
ATOM   2059 1HH2 ARG A 140      -1.612  33.090 -20.622  1.00  1.600          H  
ATOM   2060 2HH2 ARG A 140      -2.200  34.746 -20.522  1.00  1.600          H  
ATOM   2061  N   LEU A 141      -7.640  32.008 -19.350  1.00  1.040          N  
ATOM   2062  CA  LEU A 141      -7.753  33.275 -18.658  1.00  1.150          C  
ATOM   2063  C   LEU A 141      -8.044  33.059 -17.184  1.00  1.250          C  
ATOM   2064  O   LEU A 141      -7.867  33.968 -16.375  1.00  1.360          O  
ATOM   2065  CB  LEU A 141      -8.852  34.127 -19.313  1.00  1.570          C  
ATOM   2066  CG  LEU A 141      -8.591  34.569 -20.809  1.00  1.570          C  
ATOM   2067  CD1 LEU A 141      -9.837  35.234 -21.356  1.00  1.570          C  
ATOM   2068  CD2 LEU A 141      -7.411  35.537 -20.890  1.00  1.570          C  
ATOM   2069  H   LEU A 141      -8.425  31.709 -19.936  1.00  1.250          H  
ATOM   2070  HA  LEU A 141      -6.801  33.793 -18.730  1.00  1.380          H  
ATOM   2071 1HB  LEU A 141      -9.780  33.558 -19.290  1.00  1.880          H  
ATOM   2072 2HB  LEU A 141      -8.992  35.025 -18.716  1.00  1.880          H  
ATOM   2073  HG  LEU A 141      -8.379  33.684 -21.416  1.00  1.880          H  
ATOM   2074 1HD1 LEU A 141      -9.668  35.524 -22.395  1.00  1.880          H  
ATOM   2075 2HD1 LEU A 141     -10.669  34.530 -21.308  1.00  1.880          H  
ATOM   2076 3HD1 LEU A 141     -10.072  36.117 -20.766  1.00  1.880          H  
ATOM   2077 1HD2 LEU A 141      -7.260  35.825 -21.924  1.00  1.880          H  
ATOM   2078 2HD2 LEU A 141      -7.628  36.426 -20.294  1.00  1.880          H  
ATOM   2079 3HD2 LEU A 141      -6.518  35.067 -20.518  1.00  1.880          H  
ATOM   2080  N   ASP A 142      -8.447  31.841 -16.812  1.00  1.260          N  
ATOM   2081  CA  ASP A 142      -8.694  31.546 -15.413  1.00  1.430          C  
ATOM   2082  C   ASP A 142      -7.411  31.120 -14.699  1.00  1.460          C  
ATOM   2083  O   ASP A 142      -7.416  30.944 -13.480  1.00  1.640          O  
ATOM   2084  CB  ASP A 142      -9.744  30.442 -15.250  1.00  1.930          C  
ATOM   2085  CG  ASP A 142     -11.183  30.847 -15.612  1.00  1.930          C  
ATOM   2086  OD1 ASP A 142     -11.526  32.009 -15.538  1.00  1.930          O  
ATOM   2087  OD2 ASP A 142     -11.935  29.962 -15.943  1.00  1.930          O  
ATOM   2088  H   ASP A 142      -8.591  31.099 -17.504  1.00  1.510          H  
ATOM   2089  HA  ASP A 142      -9.069  32.449 -14.931  1.00  1.720          H  
ATOM   2090 1HB  ASP A 142      -9.460  29.603 -15.891  1.00  2.320          H  
ATOM   2091 2HB  ASP A 142      -9.731  30.082 -14.222  1.00  2.320          H  
ATOM   2092  N   SER A 143      -6.309  30.923 -15.440  1.00  1.330          N  
ATOM   2093  CA  SER A 143      -5.073  30.486 -14.801  1.00  1.410          C  
ATOM   2094  C   SER A 143      -3.823  31.212 -15.283  1.00  1.440          C  
ATOM   2095  O   SER A 143      -2.753  31.025 -14.702  1.00  1.540          O  
ATOM   2096  CB  SER A 143      -4.890  28.991 -14.975  1.00  1.940          C  
ATOM   2097  OG  SER A 143      -4.774  28.626 -16.318  1.00  1.940          O  
ATOM   2098  H   SER A 143      -6.299  31.074 -16.445  1.00  1.600          H  
ATOM   2099  HA  SER A 143      -5.163  30.684 -13.734  1.00  1.690          H  
ATOM   2100 1HB  SER A 143      -3.994  28.685 -14.446  1.00  2.330          H  
ATOM   2101 2HB  SER A 143      -5.732  28.467 -14.522  1.00  2.330          H  
ATOM   2102  HG  SER A 143      -4.649  27.671 -16.301  1.00  2.330          H  
ATOM   2103  N   GLU A 144      -3.955  32.079 -16.298  1.00  1.390          N  
ATOM   2104  CA  GLU A 144      -2.815  32.769 -16.895  1.00  1.440          C  
ATOM   2105  C   GLU A 144      -1.834  31.744 -17.437  1.00  1.380          C  
ATOM   2106  O   GLU A 144      -0.642  31.769 -17.130  1.00  1.470          O  
ATOM   2107  CB  GLU A 144      -2.106  33.709 -15.898  1.00  2.000          C  
ATOM   2108  CG  GLU A 144      -2.970  34.843 -15.338  1.00  2.000          C  
ATOM   2109  CD  GLU A 144      -2.177  35.786 -14.455  1.00  2.000          C  
ATOM   2110  OE1 GLU A 144      -1.081  35.430 -14.100  1.00  2.000          O  
ATOM   2111  OE2 GLU A 144      -2.665  36.848 -14.145  1.00  2.000          O  
ATOM   2112  H   GLU A 144      -4.853  32.186 -16.757  1.00  1.670          H  
ATOM   2113  HA  GLU A 144      -3.175  33.364 -17.733  1.00  1.730          H  
ATOM   2114 1HB  GLU A 144      -1.699  33.152 -15.063  1.00  2.400          H  
ATOM   2115 2HB  GLU A 144      -1.261  34.177 -16.403  1.00  2.400          H  
ATOM   2116 1HG  GLU A 144      -3.403  35.404 -16.165  1.00  2.400          H  
ATOM   2117 2HG  GLU A 144      -3.786  34.408 -14.761  1.00  2.400          H  
ATOM   2118  N   ALA A 145      -2.344  30.869 -18.303  1.00  1.300          N  
ATOM   2119  CA  ALA A 145      -1.522  29.798 -18.873  1.00  1.320          C  
ATOM   2120  C   ALA A 145      -0.267  30.338 -19.537  1.00  1.330          C  
ATOM   2121  O   ALA A 145      -0.278  31.396 -20.182  1.00  1.740          O  
ATOM   2122  CB  ALA A 145      -2.282  28.996 -19.910  1.00  1.840          C  
ATOM   2123  H   ALA A 145      -3.353  30.937 -18.477  1.00  1.560          H  
ATOM   2124  HA  ALA A 145      -1.227  29.141 -18.054  1.00  1.580          H  
ATOM   2125 1HB  ALA A 145      -1.646  28.194 -20.284  1.00  2.210          H  
ATOM   2126 2HB  ALA A 145      -3.171  28.576 -19.451  1.00  2.210          H  
ATOM   2127 3HB  ALA A 145      -2.552  29.630 -20.729  1.00  2.210          H  
ATOM   2128  N   SER A 146       0.814  29.561 -19.432  1.00  1.080          N  
ATOM   2129  CA  SER A 146       2.127  29.896 -19.981  1.00  1.150          C  
ATOM   2130  C   SER A 146       2.179  29.765 -21.494  1.00  1.230          C  
ATOM   2131  O   SER A 146       2.807  28.852 -22.037  1.00  1.360          O  
ATOM   2132  CB  SER A 146       3.199  28.992 -19.383  1.00  1.580          C  
ATOM   2133  OG  SER A 146       3.311  29.170 -17.995  1.00  1.580          O  
ATOM   2134  H   SER A 146       0.744  28.712 -18.893  1.00  1.300          H  
ATOM   2135  HA  SER A 146       2.350  30.932 -19.719  1.00  1.380          H  
ATOM   2136 1HB  SER A 146       2.962  27.949 -19.601  1.00  1.900          H  
ATOM   2137 2HB  SER A 146       4.155  29.208 -19.853  1.00  1.900          H  
ATOM   2138  HG  SER A 146       4.033  28.605 -17.709  1.00  1.900          H  
ATOM   2139  N   VAL A 147       1.473  30.676 -22.154  1.00  1.410          N  
ATOM   2140  CA  VAL A 147       1.383  30.761 -23.609  1.00  1.660          C  
ATOM   2141  C   VAL A 147       2.666  31.241 -24.259  1.00  1.500          C  
ATOM   2142  O   VAL A 147       2.946  30.869 -25.390  1.00  1.920          O  
ATOM   2143  CB  VAL A 147       0.162  31.564 -24.050  1.00  2.220          C  
ATOM   2144  CG1 VAL A 147      -1.070  30.795 -23.664  1.00  2.220          C  
ATOM   2145  CG2 VAL A 147       0.154  32.939 -23.368  1.00  2.220          C  
ATOM   2146  H   VAL A 147       0.955  31.315 -21.552  1.00  1.690          H  
ATOM   2147  HA  VAL A 147       1.204  29.768 -23.985  1.00  1.990          H  
ATOM   2148  HB  VAL A 147       0.173  31.678 -25.131  1.00  2.670          H  
ATOM   2149 1HG1 VAL A 147      -1.932  31.343 -23.998  1.00  2.670          H  
ATOM   2150 2HG1 VAL A 147      -1.059  29.814 -24.147  1.00  2.670          H  
ATOM   2151 3HG1 VAL A 147      -1.099  30.659 -22.591  1.00  2.670          H  
ATOM   2152 1HG2 VAL A 147      -0.717  33.495 -23.670  1.00  2.670          H  
ATOM   2153 2HG2 VAL A 147       0.131  32.826 -22.293  1.00  2.670          H  
ATOM   2154 3HG2 VAL A 147       1.028  33.481 -23.645  1.00  2.670          H  
ATOM   2155  N   HIS A 148       3.424  32.085 -23.559  1.00  1.230          N  
ATOM   2156  CA  HIS A 148       4.741  32.501 -24.029  1.00  1.290          C  
ATOM   2157  C   HIS A 148       5.688  32.731 -22.825  1.00  1.500          C  
ATOM   2158  O   HIS A 148       5.584  33.768 -22.175  1.00  1.980          O  
ATOM   2159  CB  HIS A 148       4.694  33.729 -24.948  1.00  1.780          C  
ATOM   2160  CG  HIS A 148       4.062  34.975 -24.442  1.00  1.780          C  
ATOM   2161  ND1 HIS A 148       2.720  35.231 -24.583  1.00  1.780          N  
ATOM   2162  CD2 HIS A 148       4.588  36.052 -23.817  1.00  1.780          C  
ATOM   2163  CE1 HIS A 148       2.441  36.411 -24.061  1.00  1.780          C  
ATOM   2164  NE2 HIS A 148       3.559  36.933 -23.590  1.00  1.780          N  
ATOM   2165  H   HIS A 148       3.105  32.405 -22.658  1.00  1.480          H  
ATOM   2166  HA  HIS A 148       5.114  31.722 -24.657  1.00  1.550          H  
ATOM   2167 1HB  HIS A 148       5.705  33.987 -25.166  1.00  2.140          H  
ATOM   2168 2HB  HIS A 148       4.220  33.453 -25.892  1.00  2.140          H  
ATOM   2169  HD1 HIS A 148       2.136  34.780 -25.255  1.00  2.140          H  
ATOM   2170  HD2 HIS A 148       5.602  36.297 -23.503  1.00  2.140          H  
ATOM   2171  HE1 HIS A 148       1.415  36.798 -24.079  1.00  2.140          H  
ATOM   2172  N   ALA A 149       6.615  31.791 -22.462  1.00  1.820          N  
ATOM   2173  CA  ALA A 149       6.919  30.465 -23.057  1.00  2.140          C  
ATOM   2174  C   ALA A 149       7.304  30.531 -24.522  1.00  1.930          C  
ATOM   2175  O   ALA A 149       6.667  29.880 -25.342  1.00  2.430          O  
ATOM   2176  CB  ALA A 149       5.768  29.490 -22.883  1.00  2.870          C  
ATOM   2177  H   ALA A 149       7.155  32.029 -21.645  1.00  2.180          H  
ATOM   2178  HA  ALA A 149       7.784  30.064 -22.515  1.00  2.570          H  
ATOM   2179 1HB  ALA A 149       6.058  28.540 -23.280  1.00  3.440          H  
ATOM   2180 2HB  ALA A 149       5.531  29.387 -21.830  1.00  3.440          H  
ATOM   2181 3HB  ALA A 149       4.890  29.801 -23.400  1.00  3.440          H  
ATOM   2182  N   LEU A 150       8.268  31.356 -24.872  1.00  1.740          N  
ATOM   2183  CA  LEU A 150       8.660  31.475 -26.267  1.00  1.810          C  
ATOM   2184  C   LEU A 150       9.496  30.264 -26.713  1.00  1.830          C  
ATOM   2185  O   LEU A 150      10.202  29.679 -25.889  1.00  2.110          O  
ATOM   2186  CB  LEU A 150       9.417  32.793 -26.464  1.00  2.510          C  
ATOM   2187  CG  LEU A 150       8.606  34.090 -26.229  1.00  2.510          C  
ATOM   2188  CD1 LEU A 150       9.540  35.275 -26.382  1.00  2.510          C  
ATOM   2189  CD2 LEU A 150       7.431  34.188 -27.249  1.00  2.510          C  
ATOM   2190  H   LEU A 150       8.751  31.886 -24.157  1.00  2.090          H  
ATOM   2191  HA  LEU A 150       7.749  31.491 -26.846  1.00  2.170          H  
ATOM   2192 1HB  LEU A 150      10.247  32.806 -25.756  1.00  3.010          H  
ATOM   2193 2HB  LEU A 150       9.837  32.841 -27.440  1.00  3.010          H  
ATOM   2194  HG  LEU A 150       8.209  34.098 -25.218  1.00  3.010          H  
ATOM   2195 1HD1 LEU A 150       8.986  36.197 -26.209  1.00  3.010          H  
ATOM   2196 2HD1 LEU A 150      10.352  35.201 -25.659  1.00  3.010          H  
ATOM   2197 3HD1 LEU A 150       9.952  35.285 -27.395  1.00  3.010          H  
ATOM   2198 1HD2 LEU A 150       6.884  35.114 -27.081  1.00  3.010          H  
ATOM   2199 2HD2 LEU A 150       7.819  34.188 -28.252  1.00  3.010          H  
ATOM   2200 3HD2 LEU A 150       6.746  33.359 -27.151  1.00  3.010          H  
ATOM   2201  N   PRO A 151       9.429  29.876 -28.004  1.00  2.010          N  
ATOM   2202  CA  PRO A 151      10.111  28.777 -28.644  1.00  2.290          C  
ATOM   2203  C   PRO A 151      11.541  29.128 -28.911  1.00  2.100          C  
ATOM   2204  O   PRO A 151      11.943  30.286 -28.731  1.00  1.990          O  
ATOM   2205  CB  PRO A 151       9.349  28.624 -29.958  1.00  3.440          C  
ATOM   2206  CG  PRO A 151       8.946  29.997 -30.291  1.00  3.440          C  
ATOM   2207  CD  PRO A 151       8.634  30.639 -28.958  1.00  3.440          C  
ATOM   2208  HA  PRO A 151      10.039  27.877 -28.013  1.00  2.750          H  
ATOM   2209 1HB  PRO A 151       9.983  28.151 -30.708  1.00  4.120          H  
ATOM   2210 2HB  PRO A 151       8.480  27.980 -29.819  1.00  4.120          H  
ATOM   2211 1HG  PRO A 151       9.738  30.513 -30.830  1.00  4.120          H  
ATOM   2212 2HG  PRO A 151       8.067  29.989 -30.956  1.00  4.120          H  
ATOM   2213 1HD  PRO A 151       8.943  31.670 -29.007  1.00  4.120          H  
ATOM   2214 2HD  PRO A 151       7.592  30.539 -28.781  1.00  4.120          H  
ATOM   2215  N   GLU A 152      12.283  28.165 -29.427  1.00  2.370          N  
ATOM   2216  CA  GLU A 152      13.677  28.366 -29.805  1.00  2.420          C  
ATOM   2217  C   GLU A 152      13.891  29.511 -30.809  1.00  2.200          C  
ATOM   2218  O   GLU A 152      15.010  29.990 -30.969  1.00  2.270          O  
ATOM   2219  CB  GLU A 152      14.250  27.066 -30.382  1.00  3.370          C  
ATOM   2220  CG  GLU A 152      14.426  25.946 -29.347  1.00  3.370          C  
ATOM   2221  CD  GLU A 152      14.951  24.660 -29.940  1.00  3.370          C  
ATOM   2222  OE1 GLU A 152      15.112  24.599 -31.136  1.00  3.370          O  
ATOM   2223  OE2 GLU A 152      15.187  23.739 -29.193  1.00  3.370          O  
ATOM   2224  H   GLU A 152      11.867  27.235 -29.548  1.00  2.840          H  
ATOM   2225  HA  GLU A 152      14.235  28.610 -28.902  1.00  2.900          H  
ATOM   2226 1HB  GLU A 152      13.585  26.697 -31.163  1.00  4.040          H  
ATOM   2227 2HB  GLU A 152      15.218  27.264 -30.841  1.00  4.040          H  
ATOM   2228 1HG  GLU A 152      15.119  26.286 -28.581  1.00  4.040          H  
ATOM   2229 2HG  GLU A 152      13.469  25.751 -28.867  1.00  4.040          H  
ATOM   2230  N   ASP A 153      12.830  29.927 -31.512  1.00  2.140          N  
ATOM   2231  CA  ASP A 153      12.937  31.004 -32.488  1.00  2.090          C  
ATOM   2232  C   ASP A 153      12.246  32.313 -32.048  1.00  1.920          C  
ATOM   2233  O   ASP A 153      12.027  33.184 -32.877  1.00  2.290          O  
ATOM   2234  CB  ASP A 153      12.382  30.531 -33.838  1.00  2.950          C  
ATOM   2235  CG  ASP A 153      12.915  31.284 -35.076  1.00  2.950          C  
ATOM   2236  OD1 ASP A 153      14.056  31.685 -35.066  1.00  2.950          O  
ATOM   2237  OD2 ASP A 153      12.186  31.399 -36.038  1.00  2.950          O  
ATOM   2238  H   ASP A 153      11.942  29.490 -31.324  1.00  2.570          H  
ATOM   2239  HA  ASP A 153      13.996  31.228 -32.628  1.00  2.510          H  
ATOM   2240 1HB  ASP A 153      12.626  29.489 -33.964  1.00  3.540          H  
ATOM   2241 2HB  ASP A 153      11.302  30.618 -33.822  1.00  3.540          H  
ATOM   2242  N   THR A 154      11.890  32.464 -30.753  1.00  1.640          N  
ATOM   2243  CA  THR A 154      11.278  33.693 -30.145  1.00  1.590          C  
ATOM   2244  C   THR A 154       9.827  34.050 -30.553  1.00  1.500          C  
ATOM   2245  O   THR A 154       9.237  34.974 -29.990  1.00  1.840          O  
ATOM   2246  CB  THR A 154      12.144  34.962 -30.374  1.00  2.250          C  
ATOM   2247  OG1 THR A 154      11.939  35.457 -31.688  1.00  2.250          O  
ATOM   2248  CG2 THR A 154      13.634  34.710 -30.146  1.00  2.250          C  
ATOM   2249  H   THR A 154      12.067  31.682 -30.108  1.00  1.970          H  
ATOM   2250  HA  THR A 154      11.273  33.530 -29.073  1.00  1.910          H  
ATOM   2251  HB  THR A 154      11.815  35.727 -29.666  1.00  2.700          H  
ATOM   2252  HG1 THR A 154      12.063  34.729 -32.305  1.00  2.700          H  
ATOM   2253 1HG2 THR A 154      14.178  35.638 -30.296  1.00  2.700          H  
ATOM   2254 2HG2 THR A 154      13.786  34.356 -29.128  1.00  2.700          H  
ATOM   2255 3HG2 THR A 154      14.009  33.968 -30.838  1.00  2.700          H  
ATOM   2256  N   LEU A 155       9.269  33.322 -31.511  1.00  1.410          N  
ATOM   2257  CA  LEU A 155       7.943  33.524 -32.111  1.00  1.310          C  
ATOM   2258  C   LEU A 155       6.789  33.189 -31.158  1.00  1.200          C  
ATOM   2259  O   LEU A 155       6.985  32.552 -30.134  1.00  1.370          O  
ATOM   2260  CB  LEU A 155       7.884  32.655 -33.368  1.00  1.870          C  
ATOM   2261  CG  LEU A 155       8.955  33.008 -34.449  1.00  1.870          C  
ATOM   2262  CD1 LEU A 155       8.923  31.998 -35.531  1.00  1.870          C  
ATOM   2263  CD2 LEU A 155       8.708  34.384 -35.024  1.00  1.870          C  
ATOM   2264  H   LEU A 155       9.867  32.612 -31.902  1.00  1.690          H  
ATOM   2265  HA  LEU A 155       7.838  34.572 -32.376  1.00  1.570          H  
ATOM   2266 1HB  LEU A 155       8.005  31.618 -33.080  1.00  2.250          H  
ATOM   2267 2HB  LEU A 155       6.896  32.777 -33.820  1.00  2.250          H  
ATOM   2268  HG  LEU A 155       9.929  32.984 -34.007  1.00  2.250          H  
ATOM   2269 1HD1 LEU A 155       9.690  32.238 -36.281  1.00  2.250          H  
ATOM   2270 2HD1 LEU A 155       9.129  31.013 -35.124  1.00  2.250          H  
ATOM   2271 3HD1 LEU A 155       7.958  32.025 -35.983  1.00  2.250          H  
ATOM   2272 1HD2 LEU A 155       9.467  34.577 -35.743  1.00  2.250          H  
ATOM   2273 2HD2 LEU A 155       7.729  34.421 -35.501  1.00  2.250          H  
ATOM   2274 3HD2 LEU A 155       8.759  35.145 -34.256  1.00  2.250          H  
ATOM   2275  N   THR A 156       5.576  33.664 -31.454  1.00  1.200          N  
ATOM   2276  CA  THR A 156       4.480  33.378 -30.516  1.00  1.160          C  
ATOM   2277  C   THR A 156       3.186  32.855 -31.131  1.00  1.110          C  
ATOM   2278  O   THR A 156       3.111  32.535 -32.318  1.00  1.120          O  
ATOM   2279  CB  THR A 156       4.160  34.600 -29.647  1.00  1.640          C  
ATOM   2280  OG1 THR A 156       3.278  34.208 -28.590  1.00  1.640          O  
ATOM   2281  CG2 THR A 156       3.505  35.660 -30.471  1.00  1.640          C  
ATOM   2282  H   THR A 156       5.430  34.194 -32.325  1.00  1.440          H  
ATOM   2283  HA  THR A 156       4.827  32.605 -29.836  1.00  1.390          H  
ATOM   2284  HB  THR A 156       5.084  34.986 -29.218  1.00  1.970          H  
ATOM   2285  HG1 THR A 156       3.193  34.948 -27.968  1.00  1.970          H  
ATOM   2286 1HG2 THR A 156       3.293  36.515 -29.830  1.00  1.970          H  
ATOM   2287 2HG2 THR A 156       4.188  35.940 -31.266  1.00  1.970          H  
ATOM   2288 3HG2 THR A 156       2.577  35.326 -30.909  1.00  1.970          H  
ATOM   2289  N   PHE A 157       2.159  32.763 -30.285  1.00  1.150          N  
ATOM   2290  CA  PHE A 157       0.865  32.178 -30.626  1.00  1.190          C  
ATOM   2291  C   PHE A 157       0.281  32.726 -31.906  1.00  1.090          C  
ATOM   2292  O   PHE A 157      -0.115  31.973 -32.795  1.00  1.070          O  
ATOM   2293  CB  PHE A 157      -0.115  32.416 -29.514  1.00  1.650          C  
ATOM   2294  CG  PHE A 157      -1.465  31.904 -29.834  1.00  1.650          C  
ATOM   2295  CD1 PHE A 157      -1.810  30.600 -29.531  1.00  1.650          C  
ATOM   2296  CD2 PHE A 157      -2.394  32.697 -30.487  1.00  1.650          C  
ATOM   2297  CE1 PHE A 157      -3.049  30.115 -29.849  1.00  1.650          C  
ATOM   2298  CE2 PHE A 157      -3.595  32.211 -30.807  1.00  1.650          C  
ATOM   2299  CZ  PHE A 157      -3.942  30.921 -30.489  1.00  1.650          C  
ATOM   2300  H   PHE A 157       2.324  33.091 -29.337  1.00  1.380          H  
ATOM   2301  HA  PHE A 157       0.997  31.106 -30.739  1.00  1.430          H  
ATOM   2302 1HB  PHE A 157       0.233  31.927 -28.607  1.00  1.980          H  
ATOM   2303 2HB  PHE A 157      -0.153  33.464 -29.323  1.00  1.980          H  
ATOM   2304  HD1 PHE A 157      -1.088  29.948 -29.031  1.00  1.980          H  
ATOM   2305  HD2 PHE A 157      -2.152  33.726 -30.758  1.00  1.980          H  
ATOM   2306  HE1 PHE A 157      -3.312  29.084 -29.603  1.00  1.980          H  
ATOM   2307  HE2 PHE A 157      -4.280  32.839 -31.331  1.00  1.980          H  
ATOM   2308  HZ  PHE A 157      -4.916  30.541 -30.766  1.00  1.980          H  
ATOM   2309  N   GLU A 158       0.240  34.038 -32.060  1.00  1.130          N  
ATOM   2310  CA  GLU A 158      -0.355  34.578 -33.271  1.00  1.150          C  
ATOM   2311  C   GLU A 158       0.234  33.940 -34.555  1.00  1.140          C  
ATOM   2312  O   GLU A 158      -0.484  33.762 -35.543  1.00  1.190          O  
ATOM   2313  CB  GLU A 158      -0.165  36.091 -33.289  1.00  1.600          C  
ATOM   2314  CG  GLU A 158      -0.895  36.798 -34.386  1.00  1.600          C  
ATOM   2315  CD  GLU A 158      -0.723  38.270 -34.339  1.00  1.600          C  
ATOM   2316  OE1 GLU A 158       0.194  38.724 -33.686  1.00  1.600          O  
ATOM   2317  OE2 GLU A 158      -1.508  38.957 -34.953  1.00  1.600          O  
ATOM   2318  H   GLU A 158       0.538  34.673 -31.312  1.00  1.360          H  
ATOM   2319  HA  GLU A 158      -1.423  34.362 -33.245  1.00  1.380          H  
ATOM   2320 1HB  GLU A 158      -0.507  36.503 -32.341  1.00  1.920          H  
ATOM   2321 2HB  GLU A 158       0.899  36.323 -33.381  1.00  1.920          H  
ATOM   2322 1HG  GLU A 158      -0.528  36.435 -35.335  1.00  1.920          H  
ATOM   2323 2HG  GLU A 158      -1.954  36.564 -34.316  1.00  1.920          H  
ATOM   2324  N   GLU A 159       1.548  33.670 -34.561  1.00  1.210          N  
ATOM   2325  CA  GLU A 159       2.284  33.101 -35.689  1.00  1.380          C  
ATOM   2326  C   GLU A 159       1.996  31.590 -35.793  1.00  1.370          C  
ATOM   2327  O   GLU A 159       1.897  31.015 -36.891  1.00  1.500          O  
ATOM   2328  CB  GLU A 159       3.754  33.477 -35.486  1.00  1.860          C  
ATOM   2329  CG  GLU A 159       3.938  35.009 -35.657  1.00  1.860          C  
ATOM   2330  CD  GLU A 159       5.142  35.640 -35.008  1.00  1.860          C  
ATOM   2331  OE1 GLU A 159       5.549  35.186 -33.948  1.00  1.860          O  
ATOM   2332  OE2 GLU A 159       5.597  36.662 -35.503  1.00  1.860          O  
ATOM   2333  H   GLU A 159       2.087  33.809 -33.705  1.00  1.450          H  
ATOM   2334  HA  GLU A 159       1.941  33.584 -36.601  1.00  1.660          H  
ATOM   2335 1HB  GLU A 159       4.095  33.179 -34.500  1.00  2.240          H  
ATOM   2336 2HB  GLU A 159       4.374  32.969 -36.223  1.00  2.240          H  
ATOM   2337 1HG  GLU A 159       4.001  35.212 -36.723  1.00  2.240          H  
ATOM   2338 2HG  GLU A 159       3.046  35.514 -35.289  1.00  2.240          H  
ATOM   2339  N   ALA A 160       1.830  30.962 -34.621  1.00  1.350          N  
ATOM   2340  CA  ALA A 160       1.492  29.538 -34.505  1.00  1.520          C  
ATOM   2341  C   ALA A 160       0.150  29.257 -35.200  1.00  1.440          C  
ATOM   2342  O   ALA A 160      -0.044  28.211 -35.846  1.00  1.680          O  
ATOM   2343  CB  ALA A 160       1.402  29.161 -33.047  1.00  2.060          C  
ATOM   2344  H   ALA A 160       2.003  31.513 -33.771  1.00  1.620          H  
ATOM   2345  HA  ALA A 160       2.278  28.954 -34.985  1.00  1.820          H  
ATOM   2346 1HB  ALA A 160       1.185  28.140 -32.968  1.00  2.470          H  
ATOM   2347 2HB  ALA A 160       2.355  29.374 -32.573  1.00  2.470          H  
ATOM   2348 3HB  ALA A 160       0.626  29.717 -32.564  1.00  2.470          H  
ATOM   2349  N   VAL A 161      -0.758  30.226 -35.074  1.00  1.200          N  
ATOM   2350  CA  VAL A 161      -2.060  30.194 -35.717  1.00  1.230          C  
ATOM   2351  C   VAL A 161      -1.962  30.547 -37.183  1.00  1.200          C  
ATOM   2352  O   VAL A 161      -2.523  29.826 -38.012  1.00  1.300          O  
ATOM   2353  CB  VAL A 161      -3.062  31.126 -35.048  1.00  1.710          C  
ATOM   2354  CG1 VAL A 161      -4.353  31.200 -35.856  1.00  1.710          C  
ATOM   2355  CG2 VAL A 161      -3.373  30.601 -33.718  1.00  1.710          C  
ATOM   2356  H   VAL A 161      -0.511  31.005 -34.452  1.00  1.440          H  
ATOM   2357  HA  VAL A 161      -2.448  29.180 -35.636  1.00  1.480          H  
ATOM   2358  HB  VAL A 161      -2.640  32.129 -34.972  1.00  2.050          H  
ATOM   2359 1HG1 VAL A 161      -5.035  31.867 -35.336  1.00  2.050          H  
ATOM   2360 2HG1 VAL A 161      -4.168  31.595 -36.854  1.00  2.050          H  
ATOM   2361 3HG1 VAL A 161      -4.791  30.207 -35.939  1.00  2.050          H  
ATOM   2362 1HG2 VAL A 161      -4.091  31.265 -33.273  1.00  2.050          H  
ATOM   2363 2HG2 VAL A 161      -3.800  29.607 -33.803  1.00  2.050          H  
ATOM   2364 3HG2 VAL A 161      -2.462  30.560 -33.114  1.00  2.050          H  
ATOM   2365  N   ALA A 162      -1.224  31.623 -37.506  1.00  1.170          N  
ATOM   2366  CA  ALA A 162      -1.059  32.106 -38.874  1.00  1.320          C  
ATOM   2367  C   ALA A 162      -0.525  31.009 -39.778  1.00  1.520          C  
ATOM   2368  O   ALA A 162      -0.928  30.898 -40.932  1.00  1.680          O  
ATOM   2369  CB  ALA A 162      -0.120  33.261 -38.919  1.00  1.790          C  
ATOM   2370  H   ALA A 162      -0.825  32.185 -36.751  1.00  1.400          H  
ATOM   2371  HA  ALA A 162      -2.033  32.428 -39.235  1.00  1.580          H  
ATOM   2372 1HB  ALA A 162      -0.052  33.603 -39.944  1.00  2.150          H  
ATOM   2373 2HB  ALA A 162      -0.492  34.049 -38.288  1.00  2.150          H  
ATOM   2374 3HB  ALA A 162       0.855  32.947 -38.571  1.00  2.150          H  
ATOM   2375  N   THR A 163       0.296  30.122 -39.232  1.00  1.590          N  
ATOM   2376  CA  THR A 163       0.803  28.975 -39.981  1.00  1.900          C  
ATOM   2377  C   THR A 163      -0.361  28.316 -40.775  1.00  1.870          C  
ATOM   2378  O   THR A 163      -0.143  27.795 -41.881  1.00  2.020          O  
ATOM   2379  CB  THR A 163       1.518  27.972 -39.050  1.00  2.540          C  
ATOM   2380  OG1 THR A 163       2.674  28.601 -38.442  1.00  2.540          O  
ATOM   2381  CG2 THR A 163       1.987  26.796 -39.834  1.00  2.540          C  
ATOM   2382  H   THR A 163       0.639  30.300 -38.286  1.00  1.910          H  
ATOM   2383  HA  THR A 163       1.542  29.332 -40.696  1.00  2.280          H  
ATOM   2384  HB  THR A 163       0.838  27.642 -38.265  1.00  3.040          H  
ATOM   2385  HG1 THR A 163       2.379  29.326 -37.849  1.00  3.040          H  
ATOM   2386 1HG2 THR A 163       2.491  26.117 -39.167  1.00  3.040          H  
ATOM   2387 2HG2 THR A 163       1.143  26.294 -40.285  1.00  3.040          H  
ATOM   2388 3HG2 THR A 163       2.672  27.114 -40.615  1.00  3.040          H  
ATOM   2389  N   ASN A 164      -1.571  28.253 -40.189  1.00  1.770          N  
ATOM   2390  CA  ASN A 164      -2.742  27.714 -40.869  1.00  1.890          C  
ATOM   2391  C   ASN A 164      -3.648  28.856 -41.383  1.00  1.850          C  
ATOM   2392  O   ASN A 164      -4.242  28.749 -42.459  1.00  2.080          O  
ATOM   2393  CB  ASN A 164      -3.504  26.775 -39.975  1.00  2.600          C  
ATOM   2394  CG  ASN A 164      -4.771  26.267 -40.604  1.00  2.600          C  
ATOM   2395  OD1 ASN A 164      -5.871  26.656 -40.164  1.00  2.600          O  
ATOM   2396  ND2 ASN A 164      -4.659  25.441 -41.608  1.00  2.600          N  
ATOM   2397  H   ASN A 164      -1.709  28.657 -39.263  1.00  2.120          H  
ATOM   2398  HA  ASN A 164      -2.411  27.147 -41.741  1.00  2.270          H  
ATOM   2399 1HB  ASN A 164      -2.857  25.934 -39.768  1.00  3.120          H  
ATOM   2400 2HB  ASN A 164      -3.728  27.267 -39.033  1.00  3.120          H  
ATOM   2401 1HD2 ASN A 164      -5.480  25.081 -42.055  1.00  3.120          H  
ATOM   2402 2HD2 ASN A 164      -3.741  25.154 -41.950  1.00  3.120          H  
ATOM   2403  N   SER A 165      -3.754  29.942 -40.603  1.00  1.690          N  
ATOM   2404  CA  SER A 165      -4.603  31.103 -40.917  1.00  1.780          C  
ATOM   2405  C   SER A 165      -6.070  30.777 -41.222  1.00  1.740          C  
ATOM   2406  O   SER A 165      -6.660  31.280 -42.198  1.00  2.010          O  
ATOM   2407  CB  SER A 165      -4.000  31.908 -42.053  1.00  2.460          C  
ATOM   2408  OG  SER A 165      -2.807  32.499 -41.675  1.00  2.460          O  
ATOM   2409  H   SER A 165      -3.222  29.956 -39.737  1.00  2.030          H  
ATOM   2410  HA  SER A 165      -4.593  31.749 -40.038  1.00  2.140          H  
ATOM   2411 1HB  SER A 165      -3.834  31.273 -42.918  1.00  2.950          H  
ATOM   2412 2HB  SER A 165      -4.667  32.660 -42.338  1.00  2.950          H  
ATOM   2413  HG  SER A 165      -2.178  31.783 -41.554  1.00  2.950          H  
ATOM   2414  N   GLY A 166      -6.671  29.939 -40.370  1.00  1.540          N  
ATOM   2415  CA  GLY A 166      -8.067  29.565 -40.510  1.00  1.750          C  
ATOM   2416  C   GLY A 166      -8.973  30.762 -40.248  1.00  1.640          C  
ATOM   2417  O   GLY A 166      -8.680  31.608 -39.390  1.00  1.890          O  
ATOM   2418  H   GLY A 166      -6.143  29.551 -39.601  1.00  1.850          H  
ATOM   2419 1HA  GLY A 166      -8.237  29.180 -41.516  1.00  2.100          H  
ATOM   2420 2HA  GLY A 166      -8.300  28.759 -39.813  1.00  2.100          H  
ATOM   2421  N   ARG A 167     -10.115  30.772 -40.938  1.00  1.670          N  
ATOM   2422  CA  ARG A 167     -11.106  31.838 -40.851  1.00  1.820          C  
ATOM   2423  C   ARG A 167     -11.711  32.062 -39.470  1.00  1.770          C  
ATOM   2424  O   ARG A 167     -12.064  33.192 -39.140  1.00  1.930          O  
ATOM   2425  CB  ARG A 167     -12.232  31.583 -41.838  1.00  2.490          C  
ATOM   2426  CG  ARG A 167     -11.828  31.711 -43.306  1.00  2.490          C  
ATOM   2427  CD  ARG A 167     -12.971  31.446 -44.228  1.00  2.490          C  
ATOM   2428  NE  ARG A 167     -13.970  32.520 -44.191  1.00  2.490          N  
ATOM   2429  CZ  ARG A 167     -15.257  32.434 -44.581  1.00  2.490          C  
ATOM   2430  NH1 ARG A 167     -15.811  31.327 -45.035  1.00  2.490          N  
ATOM   2431  NH2 ARG A 167     -15.983  33.508 -44.503  1.00  2.490          N  
ATOM   2432  H   ARG A 167     -10.274  30.017 -41.591  1.00  2.000          H  
ATOM   2433  HA  ARG A 167     -10.610  32.766 -41.149  1.00  2.180          H  
ATOM   2434 1HB  ARG A 167     -12.633  30.583 -41.684  1.00  2.990          H  
ATOM   2435 2HB  ARG A 167     -13.040  32.292 -41.654  1.00  2.990          H  
ATOM   2436 1HG  ARG A 167     -11.475  32.728 -43.487  1.00  2.990          H  
ATOM   2437 2HG  ARG A 167     -11.030  31.006 -43.533  1.00  2.990          H  
ATOM   2438 1HD  ARG A 167     -12.597  31.364 -45.248  1.00  2.990          H  
ATOM   2439 2HD  ARG A 167     -13.453  30.515 -43.940  1.00  2.990          H  
ATOM   2440  HE  ARG A 167     -13.679  33.465 -43.876  1.00  2.990          H  
ATOM   2441 1HH1 ARG A 167     -15.290  30.474 -45.115  1.00  2.990          H  
ATOM   2442 2HH1 ARG A 167     -16.816  31.376 -45.309  1.00  2.990          H  
ATOM   2443 1HH2 ARG A 167     -15.539  34.377 -44.155  1.00  2.990          H  
ATOM   2444 2HH2 ARG A 167     -16.973  33.460 -44.794  1.00  2.990          H  
ATOM   2445  N   SER A 168     -11.908  31.001 -38.678  1.00  2.010          N  
ATOM   2446  CA  SER A 168     -12.513  31.186 -37.359  1.00  2.250          C  
ATOM   2447  C   SER A 168     -11.484  31.538 -36.286  1.00  2.430          C  
ATOM   2448  O   SER A 168     -11.762  32.322 -35.367  1.00  2.940          O  
ATOM   2449  CB  SER A 168     -13.227  29.915 -36.954  1.00  3.050          C  
ATOM   2450  OG  SER A 168     -12.306  28.869 -36.781  1.00  3.050          O  
ATOM   2451  H   SER A 168     -11.635  30.076 -38.974  1.00  2.410          H  
ATOM   2452  HA  SER A 168     -13.238  31.998 -37.422  1.00  2.700          H  
ATOM   2453 1HB  SER A 168     -13.772  30.083 -36.025  1.00  3.660          H  
ATOM   2454 2HB  SER A 168     -13.953  29.645 -37.719  1.00  3.660          H  
ATOM   2455  HG  SER A 168     -12.824  28.097 -36.523  1.00  3.660          H  
ATOM   2456  N   SER A 169     -10.245  31.063 -36.461  1.00  2.420          N  
ATOM   2457  CA  SER A 169      -9.167  31.311 -35.503  1.00  2.760          C  
ATOM   2458  C   SER A 169      -8.940  32.808 -35.411  1.00  2.770          C  
ATOM   2459  O   SER A 169      -8.804  33.399 -34.331  1.00  3.290          O  
ATOM   2460  CB  SER A 169      -7.888  30.650 -35.969  1.00  3.730          C  
ATOM   2461  OG  SER A 169      -7.995  29.253 -35.999  1.00  3.730          O  
ATOM   2462  H   SER A 169     -10.079  30.431 -37.232  1.00  2.900          H  
ATOM   2463  HA  SER A 169      -9.456  30.924 -34.525  1.00  3.310          H  
ATOM   2464 1HB  SER A 169      -7.621  31.021 -36.960  1.00  4.470          H  
ATOM   2465 2HB  SER A 169      -7.105  30.930 -35.292  1.00  4.470          H  
ATOM   2466  HG  SER A 169      -7.173  28.943 -36.391  1.00  4.470          H  
ATOM   2467  N   ARG A 170      -9.058  33.420 -36.578  1.00  2.770          N  
ATOM   2468  CA  ARG A 170      -8.907  34.832 -36.853  1.00  3.290          C  
ATOM   2469  C   ARG A 170      -9.599  35.754 -35.856  1.00  2.850          C  
ATOM   2470  O   ARG A 170      -9.059  36.822 -35.556  1.00  3.360          O  
ATOM   2471  CB  ARG A 170      -9.479  35.044 -38.227  1.00  4.400          C  
ATOM   2472  CG  ARG A 170      -9.436  36.396 -38.863  1.00  4.400          C  
ATOM   2473  CD  ARG A 170     -10.105  36.255 -40.188  1.00  4.400          C  
ATOM   2474  NE  ARG A 170     -11.519  35.889 -40.041  1.00  4.400          N  
ATOM   2475  CZ  ARG A 170     -12.558  36.729 -39.891  1.00  4.400          C  
ATOM   2476  NH1 ARG A 170     -12.400  38.042 -39.922  1.00  4.400          N  
ATOM   2477  NH2 ARG A 170     -13.753  36.205 -39.714  1.00  4.400          N  
ATOM   2478  H   ARG A 170      -9.186  32.814 -37.397  1.00  3.320          H  
ATOM   2479  HA  ARG A 170      -7.853  35.070 -36.859  1.00  3.950          H  
ATOM   2480 1HB  ARG A 170      -9.013  34.338 -38.918  1.00  5.280          H  
ATOM   2481 2HB  ARG A 170     -10.518  34.775 -38.160  1.00  5.280          H  
ATOM   2482 1HG  ARG A 170      -9.970  37.127 -38.259  1.00  5.280          H  
ATOM   2483 2HG  ARG A 170      -8.403  36.711 -39.011  1.00  5.280          H  
ATOM   2484 1HD  ARG A 170     -10.031  37.166 -40.767  1.00  5.280          H  
ATOM   2485 2HD  ARG A 170      -9.621  35.447 -40.730  1.00  5.280          H  
ATOM   2486  HE  ARG A 170     -11.734  34.881 -39.967  1.00  5.280          H  
ATOM   2487 1HH1 ARG A 170     -11.485  38.440 -40.068  1.00  5.280          H  
ATOM   2488 2HH1 ARG A 170     -13.203  38.647 -39.816  1.00  5.280          H  
ATOM   2489 1HH2 ARG A 170     -13.861  35.196 -39.700  1.00  5.280          H  
ATOM   2490 2HH2 ARG A 170     -14.563  36.794 -39.625  1.00  5.280          H  
ATOM   2491  N   THR A 171     -10.809  35.402 -35.391  1.00  2.090          N  
ATOM   2492  CA  THR A 171     -11.524  36.283 -34.471  1.00  1.850          C  
ATOM   2493  C   THR A 171     -11.807  35.591 -33.144  1.00  1.380          C  
ATOM   2494  O   THR A 171     -12.661  36.047 -32.380  1.00  1.590          O  
ATOM   2495  CB  THR A 171     -12.868  36.766 -35.049  1.00  2.690          C  
ATOM   2496  OG1 THR A 171     -13.723  35.642 -35.305  1.00  2.690          O  
ATOM   2497  CG2 THR A 171     -12.610  37.493 -36.352  1.00  2.690          C  
ATOM   2498  H   THR A 171     -11.243  34.505 -35.637  1.00  2.510          H  
ATOM   2499  HA  THR A 171     -10.903  37.152 -34.264  1.00  2.220          H  
ATOM   2500  HB  THR A 171     -13.355  37.440 -34.345  1.00  3.220          H  
ATOM   2501  HG1 THR A 171     -14.023  35.275 -34.456  1.00  3.220          H  
ATOM   2502 1HG2 THR A 171     -13.553  37.834 -36.770  1.00  3.220          H  
ATOM   2503 2HG2 THR A 171     -11.959  38.346 -36.173  1.00  3.220          H  
ATOM   2504 3HG2 THR A 171     -12.135  36.813 -37.043  1.00  3.220          H  
ATOM   2505  N   SER A 172     -11.147  34.457 -32.894  1.00  1.420          N  
ATOM   2506  CA  SER A 172     -11.392  33.705 -31.670  1.00  1.420          C  
ATOM   2507  C   SER A 172     -10.294  33.873 -30.625  1.00  1.490          C  
ATOM   2508  O   SER A 172     -10.562  33.804 -29.423  1.00  1.850          O  
ATOM   2509  CB  SER A 172     -11.549  32.227 -31.990  1.00  1.990          C  
ATOM   2510  OG  SER A 172     -12.677  31.996 -32.800  1.00  1.990          O  
ATOM   2511  H   SER A 172     -10.440  34.131 -33.551  1.00  1.700          H  
ATOM   2512  HA  SER A 172     -12.325  34.058 -31.236  1.00  1.700          H  
ATOM   2513 1HB  SER A 172     -10.654  31.867 -32.494  1.00  2.390          H  
ATOM   2514 2HB  SER A 172     -11.647  31.672 -31.059  1.00  2.390          H  
ATOM   2515  HG  SER A 172     -12.394  32.189 -33.721  1.00  2.390          H  
ATOM   2516  N   TYR A 173      -9.059  34.098 -31.063  1.00  1.540          N  
ATOM   2517  CA  TYR A 173      -7.955  34.177 -30.103  1.00  1.820          C  
ATOM   2518  C   TYR A 173      -7.928  35.500 -29.339  1.00  2.170          C  
ATOM   2519  O   TYR A 173      -8.418  36.530 -29.805  1.00  2.590          O  
ATOM   2520  CB  TYR A 173      -6.618  33.903 -30.782  1.00  2.440          C  
ATOM   2521  CG  TYR A 173      -6.053  35.022 -31.617  1.00  2.440          C  
ATOM   2522  CD1 TYR A 173      -5.228  35.953 -31.022  1.00  2.440          C  
ATOM   2523  CD2 TYR A 173      -6.365  35.136 -32.946  1.00  2.440          C  
ATOM   2524  CE1 TYR A 173      -4.720  36.996 -31.743  1.00  2.440          C  
ATOM   2525  CE2 TYR A 173      -5.873  36.180 -33.681  1.00  2.440          C  
ATOM   2526  CZ  TYR A 173      -5.054  37.111 -33.087  1.00  2.440          C  
ATOM   2527  OH  TYR A 173      -4.572  38.157 -33.820  1.00  2.440          O  
ATOM   2528  H   TYR A 173      -8.889  34.128 -32.072  1.00  1.850          H  
ATOM   2529  HA  TYR A 173      -8.098  33.413 -29.350  1.00  2.180          H  
ATOM   2530 1HB  TYR A 173      -5.902  33.665 -30.013  1.00  2.920          H  
ATOM   2531 2HB  TYR A 173      -6.719  33.024 -31.421  1.00  2.920          H  
ATOM   2532  HD1 TYR A 173      -4.986  35.849 -29.986  1.00  2.920          H  
ATOM   2533  HD2 TYR A 173      -6.999  34.419 -33.410  1.00  2.920          H  
ATOM   2534  HE1 TYR A 173      -4.067  37.730 -31.264  1.00  2.920          H  
ATOM   2535  HE2 TYR A 173      -6.134  36.271 -34.737  1.00  2.920          H  
ATOM   2536  HH  TYR A 173      -4.909  38.102 -34.718  1.00  2.920          H  
ATOM   2537  N   VAL A 174      -7.320  35.448 -28.158  1.00  2.690          N  
ATOM   2538  CA  VAL A 174      -7.130  36.574 -27.254  1.00  3.440          C  
ATOM   2539  C   VAL A 174      -6.001  37.487 -27.748  1.00  3.060          C  
ATOM   2540  O   VAL A 174      -4.896  37.025 -28.004  1.00  3.130          O  
ATOM   2541  CB  VAL A 174      -6.834  36.011 -25.839  1.00  4.520          C  
ATOM   2542  CG1 VAL A 174      -6.529  37.109 -24.848  1.00  4.520          C  
ATOM   2543  CG2 VAL A 174      -8.044  35.183 -25.361  1.00  4.520          C  
ATOM   2544  H   VAL A 174      -6.958  34.549 -27.875  1.00  3.230          H  
ATOM   2545  HA  VAL A 174      -8.058  37.148 -27.221  1.00  4.130          H  
ATOM   2546  HB  VAL A 174      -5.959  35.376 -25.891  1.00  5.420          H  
ATOM   2547 1HG1 VAL A 174      -6.312  36.666 -23.883  1.00  5.420          H  
ATOM   2548 2HG1 VAL A 174      -5.675  37.659 -25.167  1.00  5.420          H  
ATOM   2549 3HG1 VAL A 174      -7.386  37.778 -24.757  1.00  5.420          H  
ATOM   2550 1HG2 VAL A 174      -7.832  34.759 -24.374  1.00  5.420          H  
ATOM   2551 2HG2 VAL A 174      -8.923  35.818 -25.300  1.00  5.420          H  
ATOM   2552 3HG2 VAL A 174      -8.241  34.369 -26.057  1.00  5.420          H  
ATOM   2553  N   SER A 175      -6.251  38.794 -27.818  1.00  3.230          N  
ATOM   2554  CA  SER A 175      -5.294  39.777 -28.341  1.00  3.340          C  
ATOM   2555  C   SER A 175      -3.950  39.860 -27.600  1.00  3.290          C  
ATOM   2556  O   SER A 175      -2.951  40.338 -28.151  1.00  3.630          O  
ATOM   2557  CB  SER A 175      -5.941  41.147 -28.341  1.00  4.630          C  
ATOM   2558  OG  SER A 175      -6.189  41.581 -27.034  1.00  4.630          O  
ATOM   2559  H   SER A 175      -7.169  39.124 -27.553  1.00  3.880          H  
ATOM   2560  HA  SER A 175      -5.085  39.505 -29.377  1.00  4.010          H  
ATOM   2561 1HB  SER A 175      -5.285  41.858 -28.845  1.00  5.560          H  
ATOM   2562 2HB  SER A 175      -6.875  41.110 -28.900  1.00  5.560          H  
ATOM   2563  HG  SER A 175      -6.557  42.470 -27.112  1.00  5.560          H  
ATOM   2564  N   SER A 176      -3.881  39.346 -26.385  1.00  3.380          N  
ATOM   2565  CA  SER A 176      -2.651  39.357 -25.597  1.00  3.660          C  
ATOM   2566  C   SER A 176      -1.617  38.377 -26.170  1.00  3.050          C  
ATOM   2567  O   SER A 176      -0.451  38.384 -25.777  1.00  3.280          O  
ATOM   2568  CB  SER A 176      -2.932  39.033 -24.141  1.00  5.010          C  
ATOM   2569  OG  SER A 176      -3.348  37.706 -23.971  1.00  5.010          O  
ATOM   2570  H   SER A 176      -4.718  38.953 -25.984  1.00  4.060          H  
ATOM   2571  HA  SER A 176      -2.228  40.361 -25.644  1.00  4.390          H  
ATOM   2572 1HB  SER A 176      -2.030  39.214 -23.551  1.00  6.010          H  
ATOM   2573 2HB  SER A 176      -3.705  39.708 -23.770  1.00  6.010          H  
ATOM   2574  HG  SER A 176      -3.469  37.596 -23.027  1.00  6.010          H  
ATOM   2575  N   LEU A 177      -2.051  37.547 -27.124  1.00  2.820          N  
ATOM   2576  CA  LEU A 177      -1.251  36.527 -27.787  1.00  2.860          C  
ATOM   2577  C   LEU A 177      -0.485  37.080 -29.025  1.00  2.640          C  
ATOM   2578  O   LEU A 177       0.192  36.329 -29.751  1.00  3.230          O  
ATOM   2579  CB  LEU A 177      -2.227  35.404 -28.169  1.00  3.990          C  
ATOM   2580  CG  LEU A 177      -2.988  34.698 -26.950  1.00  3.990          C  
ATOM   2581  CD1 LEU A 177      -4.054  33.740 -27.465  1.00  3.990          C  
ATOM   2582  CD2 LEU A 177      -2.021  33.922 -26.099  1.00  3.990          C  
ATOM   2583  H   LEU A 177      -3.036  37.600 -27.397  1.00  3.380          H  
ATOM   2584  HA  LEU A 177      -0.512  36.158 -27.083  1.00  3.430          H  
ATOM   2585 1HB  LEU A 177      -2.964  35.810 -28.844  1.00  4.790          H  
ATOM   2586 2HB  LEU A 177      -1.704  34.679 -28.671  1.00  4.790          H  
ATOM   2587  HG  LEU A 177      -3.476  35.467 -26.350  1.00  4.790          H  
ATOM   2588 1HD1 LEU A 177      -4.575  33.287 -26.621  1.00  4.790          H  
ATOM   2589 2HD1 LEU A 177      -4.754  34.295 -28.072  1.00  4.790          H  
ATOM   2590 3HD1 LEU A 177      -3.598  32.967 -28.049  1.00  4.790          H  
ATOM   2591 1HD2 LEU A 177      -2.568  33.460 -25.277  1.00  4.790          H  
ATOM   2592 2HD2 LEU A 177      -1.543  33.146 -26.698  1.00  4.790          H  
ATOM   2593 3HD2 LEU A 177      -1.269  34.586 -25.696  1.00  4.790          H  
ATOM   2594  N   THR A 178      -0.617  38.401 -29.257  1.00  2.410          N  
ATOM   2595  CA  THR A 178       0.007  39.157 -30.360  1.00  2.680          C  
ATOM   2596  C   THR A 178       1.550  39.109 -30.382  1.00  2.270          C  
ATOM   2597  O   THR A 178       2.226  39.279 -29.356  1.00  2.770          O  
ATOM   2598  CB  THR A 178      -0.443  40.651 -30.331  1.00  3.640          C  
ATOM   2599  OG1 THR A 178      -1.862  40.733 -30.459  1.00  3.640          O  
ATOM   2600  CG2 THR A 178       0.180  41.443 -31.484  1.00  3.640          C  
ATOM   2601  H   THR A 178      -1.217  38.937 -28.628  1.00  2.890          H  
ATOM   2602  HA  THR A 178      -0.349  38.728 -31.295  1.00  3.220          H  
ATOM   2603  HB  THR A 178      -0.147  41.099 -29.383  1.00  4.370          H  
ATOM   2604  HG1 THR A 178      -2.272  40.494 -29.616  1.00  4.370          H  
ATOM   2605 1HG2 THR A 178      -0.167  42.471 -31.435  1.00  4.370          H  
ATOM   2606 2HG2 THR A 178       1.252  41.438 -31.415  1.00  4.370          H  
ATOM   2607 3HG2 THR A 178      -0.125  41.003 -32.436  1.00  4.370          H  
ATOM   2608  N   SER A 179       2.084  38.875 -31.587  1.00  2.110          N  
ATOM   2609  CA  SER A 179       3.518  38.837 -31.904  1.00  2.230          C  
ATOM   2610  C   SER A 179       4.232  40.148 -31.724  1.00  1.740          C  
ATOM   2611  O   SER A 179       3.635  41.216 -31.842  1.00  2.030          O  
ATOM   2612  CB  SER A 179       3.773  38.356 -33.293  1.00  3.070          C  
ATOM   2613  OG  SER A 179       5.147  38.458 -33.565  1.00  3.070          O  
ATOM   2614  H   SER A 179       1.424  38.735 -32.361  1.00  2.530          H  
ATOM   2615  HA  SER A 179       3.999  38.157 -31.223  1.00  2.680          H  
ATOM   2616 1HB  SER A 179       3.447  37.322 -33.386  1.00  3.690          H  
ATOM   2617 2HB  SER A 179       3.201  38.947 -34.003  1.00  3.690          H  
ATOM   2618  HG  SER A 179       5.292  37.984 -34.412  1.00  3.690          H  
ATOM   2619  N   GLN A 180       5.518  40.073 -31.379  1.00  1.940          N  
ATOM   2620  CA  GLN A 180       6.297  41.292 -31.221  1.00  2.100          C  
ATOM   2621  C   GLN A 180       7.336  41.491 -32.345  1.00  2.020          C  
ATOM   2622  O   GLN A 180       7.491  42.613 -32.832  1.00  2.710          O  
ATOM   2623  CB  GLN A 180       6.938  41.285 -29.840  1.00  2.880          C  
ATOM   2624  CG  GLN A 180       5.878  41.176 -28.715  1.00  2.880          C  
ATOM   2625  CD  GLN A 180       4.878  42.327 -28.726  1.00  2.880          C  
ATOM   2626  OE1 GLN A 180       5.281  43.493 -28.669  1.00  2.880          O  
ATOM   2627  NE2 GLN A 180       3.576  42.012 -28.812  1.00  2.880          N  
ATOM   2628  H   GLN A 180       5.939  39.162 -31.284  1.00  2.330          H  
ATOM   2629  HA  GLN A 180       5.617  42.142 -31.268  1.00  2.520          H  
ATOM   2630 1HB  GLN A 180       7.631  40.449 -29.753  1.00  3.450          H  
ATOM   2631 2HB  GLN A 180       7.505  42.205 -29.692  1.00  3.450          H  
ATOM   2632 1HG  GLN A 180       5.316  40.249 -28.840  1.00  3.450          H  
ATOM   2633 2HG  GLN A 180       6.382  41.175 -27.751  1.00  3.450          H  
ATOM   2634 1HE2 GLN A 180       2.891  42.734 -28.837  1.00  3.450          H  
ATOM   2635 2HE2 GLN A 180       3.260  41.030 -28.873  1.00  3.450          H  
ATOM   2636  N   SER A 181       8.065  40.427 -32.736  1.00  1.720          N  
ATOM   2637  CA  SER A 181       9.063  40.533 -33.823  1.00  1.750          C  
ATOM   2638  C   SER A 181       9.640  39.165 -34.232  1.00  1.740          C  
ATOM   2639  O   SER A 181      10.029  38.378 -33.368  1.00  1.790          O  
ATOM   2640  CB  SER A 181      10.225  41.420 -33.401  1.00  2.440          C  
ATOM   2641  OG  SER A 181      11.170  41.539 -34.433  1.00  2.440          O  
ATOM   2642  H   SER A 181       7.913  39.528 -32.307  1.00  2.060          H  
ATOM   2643  HA  SER A 181       8.578  40.972 -34.699  1.00  2.100          H  
ATOM   2644 1HB  SER A 181       9.877  42.405 -33.127  1.00  2.930          H  
ATOM   2645 2HB  SER A 181      10.701  40.987 -32.524  1.00  2.930          H  
ATOM   2646  HG  SER A 181      11.923  41.986 -34.044  1.00  2.930          H  
ATOM   2647  N   HIS A 182       9.742  38.897 -35.538  1.00  1.830          N  
ATOM   2648  CA  HIS A 182      10.447  37.687 -36.029  1.00  1.930          C  
ATOM   2649  C   HIS A 182      11.929  38.020 -35.929  1.00  1.600          C  
ATOM   2650  O   HIS A 182      12.314  39.098 -36.399  1.00  1.580          O  
ATOM   2651  CB  HIS A 182      10.089  37.368 -37.486  1.00  2.660          C  
ATOM   2652  CG  HIS A 182      10.589  36.082 -38.082  1.00  2.660          C  
ATOM   2653  ND1 HIS A 182      11.887  35.924 -38.501  1.00  2.660          N  
ATOM   2654  CD2 HIS A 182       9.971  34.908 -38.344  1.00  2.660          C  
ATOM   2655  CE1 HIS A 182      12.049  34.701 -38.964  1.00  2.660          C  
ATOM   2656  NE2 HIS A 182      10.902  34.070 -38.881  1.00  2.660          N  
ATOM   2657  H   HIS A 182       9.366  39.597 -36.190  1.00  2.200          H  
ATOM   2658  HA  HIS A 182      10.211  36.837 -35.401  1.00  2.320          H  
ATOM   2659 1HB  HIS A 182       9.023  37.447 -37.632  1.00  3.190          H  
ATOM   2660 2HB  HIS A 182      10.576  38.101 -38.061  1.00  3.190          H  
ATOM   2661  HD2 HIS A 182       8.930  34.659 -38.150  1.00  3.190          H  
ATOM   2662  HE1 HIS A 182      12.973  34.279 -39.351  1.00  3.190          H  
ATOM   2663  HE2 HIS A 182      10.731  33.112 -39.165  1.00  3.190          H  
ATOM   2664  N   PRO A 183      12.839  37.122 -35.487  1.00  1.480          N  
ATOM   2665  CA  PRO A 183      14.259  37.419 -35.301  1.00  1.390          C  
ATOM   2666  C   PRO A 183      15.128  37.517 -36.570  1.00  1.670          C  
ATOM   2667  O   PRO A 183      16.237  36.989 -36.613  1.00  2.260          O  
ATOM   2668  CB  PRO A 183      14.700  36.233 -34.431  1.00  2.080          C  
ATOM   2669  CG  PRO A 183      13.833  35.099 -34.894  1.00  2.080          C  
ATOM   2670  CD  PRO A 183      12.463  35.734 -35.131  1.00  2.080          C  
ATOM   2671  HA  PRO A 183      14.343  38.351 -34.726  1.00  1.670          H  
ATOM   2672 1HB  PRO A 183      15.770  36.033 -34.558  1.00  2.500          H  
ATOM   2673 2HB  PRO A 183      14.539  36.472 -33.367  1.00  2.500          H  
ATOM   2674 1HG  PRO A 183      14.248  34.652 -35.817  1.00  2.500          H  
ATOM   2675 2HG  PRO A 183      13.816  34.290 -34.148  1.00  2.500          H  
ATOM   2676 1HD  PRO A 183      11.978  35.205 -35.937  1.00  2.500          H  
ATOM   2677 2HD  PRO A 183      11.863  35.712 -34.209  1.00  2.500          H  
ATOM   2678  N   LEU A 184      14.609  38.259 -37.550  1.00  1.750          N  
ATOM   2679  CA  LEU A 184      15.249  38.700 -38.774  1.00  2.070          C  
ATOM   2680  C   LEU A 184      14.593  40.036 -39.080  1.00  2.040          C  
ATOM   2681  O   LEU A 184      14.370  40.376 -40.235  1.00  2.330          O  
ATOM   2682  CB  LEU A 184      14.974  37.761 -39.962  1.00  2.770          C  
ATOM   2683  CG  LEU A 184      15.469  36.307 -39.887  1.00  2.770          C  
ATOM   2684  CD1 LEU A 184      14.954  35.564 -41.114  1.00  2.770          C  
ATOM   2685  CD2 LEU A 184      16.994  36.264 -39.838  1.00  2.770          C  
ATOM   2686  H   LEU A 184      13.682  38.616 -37.392  1.00  2.100          H  
ATOM   2687  HA  LEU A 184      16.313  38.845 -38.613  1.00  2.480          H  
ATOM   2688 1HB  LEU A 184      13.894  37.717 -40.094  1.00  3.320          H  
ATOM   2689 2HB  LEU A 184      15.401  38.206 -40.860  1.00  3.320          H  
ATOM   2690  HG  LEU A 184      15.061  35.830 -38.997  1.00  3.320          H  
ATOM   2691 1HD1 LEU A 184      15.278  34.526 -41.075  1.00  3.320          H  
ATOM   2692 2HD1 LEU A 184      13.868  35.602 -41.144  1.00  3.320          H  
ATOM   2693 3HD1 LEU A 184      15.347  36.033 -42.013  1.00  3.320          H  
ATOM   2694 1HD2 LEU A 184      17.325  35.229 -39.792  1.00  3.320          H  
ATOM   2695 2HD2 LEU A 184      17.401  36.736 -40.731  1.00  3.320          H  
ATOM   2696 3HD2 LEU A 184      17.351  36.789 -38.955  1.00  3.320          H  
ATOM   2697  N   ARG A 185      14.335  40.802 -38.023  1.00  1.800          N  
ATOM   2698  CA  ARG A 185      13.692  42.116 -38.072  1.00  1.880          C  
ATOM   2699  C   ARG A 185      12.352  42.179 -38.843  1.00  2.030          C  
ATOM   2700  O   ARG A 185      12.125  43.136 -39.583  1.00  2.250          O  
ATOM   2701  CB  ARG A 185      14.659  43.136 -38.665  1.00  2.600          C  
ATOM   2702  CG  ARG A 185      15.938  43.314 -37.855  1.00  2.600          C  
ATOM   2703  CD  ARG A 185      16.817  44.365 -38.404  1.00  2.600          C  
ATOM   2704  NE  ARG A 185      18.026  44.518 -37.594  1.00  2.600          N  
ATOM   2705  CZ  ARG A 185      19.055  45.357 -37.853  1.00  2.600          C  
ATOM   2706  NH1 ARG A 185      19.044  46.139 -38.916  1.00  2.600          N  
ATOM   2707  NH2 ARG A 185      20.087  45.388 -37.021  1.00  2.600          N  
ATOM   2708  H   ARG A 185      14.581  40.427 -37.114  1.00  2.160          H  
ATOM   2709  HA  ARG A 185      13.488  42.412 -37.043  1.00  2.260          H  
ATOM   2710 1HB  ARG A 185      14.932  42.840 -39.676  1.00  3.120          H  
ATOM   2711 2HB  ARG A 185      14.168  44.104 -38.731  1.00  3.120          H  
ATOM   2712 1HG  ARG A 185      15.686  43.581 -36.830  1.00  3.120          H  
ATOM   2713 2HG  ARG A 185      16.498  42.379 -37.857  1.00  3.120          H  
ATOM   2714 1HD  ARG A 185      17.110  44.091 -39.418  1.00  3.120          H  
ATOM   2715 2HD  ARG A 185      16.286  45.316 -38.414  1.00  3.120          H  
ATOM   2716  HE  ARG A 185      18.099  43.942 -36.762  1.00  3.120          H  
ATOM   2717 1HH1 ARG A 185      18.265  46.122 -39.551  1.00  3.120          H  
ATOM   2718 2HH1 ARG A 185      19.823  46.762 -39.094  1.00  3.120          H  
ATOM   2719 1HH2 ARG A 185      20.098  44.789 -36.205  1.00  3.120          H  
ATOM   2720 2HH2 ARG A 185      20.865  46.008 -37.196  1.00  3.120          H  
ATOM   2721  N   ARG A 186      11.448  41.197 -38.645  1.00  2.090          N  
ATOM   2722  CA  ARG A 186      10.156  41.247 -39.363  1.00  2.190          C  
ATOM   2723  C   ARG A 186       9.093  41.831 -38.464  1.00  2.070          C  
ATOM   2724  O   ARG A 186       8.887  41.374 -37.336  1.00  2.120          O  
ATOM   2725  CB  ARG A 186       9.626  39.881 -39.780  1.00  3.030          C  
ATOM   2726  CG  ARG A 186       8.378  39.849 -40.713  1.00  3.030          C  
ATOM   2727  CD  ARG A 186       7.858  38.417 -40.974  1.00  3.030          C  
ATOM   2728  NE  ARG A 186       7.279  37.792 -39.764  1.00  3.030          N  
ATOM   2729  CZ  ARG A 186       6.960  36.465 -39.624  1.00  3.030          C  
ATOM   2730  NH1 ARG A 186       7.125  35.594 -40.591  1.00  3.030          N  
ATOM   2731  NH2 ARG A 186       6.454  35.982 -38.492  1.00  3.030          N  
ATOM   2732  H   ARG A 186      11.659  40.453 -37.975  1.00  2.510          H  
ATOM   2733  HA  ARG A 186      10.261  41.875 -40.245  1.00  2.630          H  
ATOM   2734 1HB  ARG A 186      10.414  39.244 -40.157  1.00  3.630          H  
ATOM   2735 2HB  ARG A 186       9.222  39.453 -38.906  1.00  3.630          H  
ATOM   2736 1HG  ARG A 186       7.558  40.402 -40.272  1.00  3.630          H  
ATOM   2737 2HG  ARG A 186       8.641  40.296 -41.664  1.00  3.630          H  
ATOM   2738 1HD  ARG A 186       7.080  38.450 -41.736  1.00  3.630          H  
ATOM   2739 2HD  ARG A 186       8.655  37.786 -41.320  1.00  3.630          H  
ATOM   2740  HE  ARG A 186       7.096  38.398 -38.969  1.00  3.630          H  
ATOM   2741 1HH1 ARG A 186       7.468  35.863 -41.529  1.00  3.630          H  
ATOM   2742 2HH1 ARG A 186       6.855  34.616 -40.397  1.00  3.630          H  
ATOM   2743 1HH2 ARG A 186       6.259  36.579 -37.663  1.00  3.630          H  
ATOM   2744 2HH2 ARG A 186       6.237  34.977 -38.462  1.00  3.630          H  
ATOM   2745  N   VAL A 187       8.308  42.730 -39.031  1.00  2.110          N  
ATOM   2746  CA  VAL A 187       7.218  43.347 -38.304  1.00  2.180          C  
ATOM   2747  C   VAL A 187       6.306  42.252 -37.742  1.00  2.080          C  
ATOM   2748  O   VAL A 187       6.020  41.280 -38.443  1.00  2.060          O  
ATOM   2749  CB  VAL A 187       6.421  44.283 -39.257  1.00  3.020          C  
ATOM   2750  CG1 VAL A 187       7.334  45.398 -39.738  1.00  3.020          C  
ATOM   2751  CG2 VAL A 187       5.850  43.478 -40.457  1.00  3.020          C  
ATOM   2752  H   VAL A 187       8.535  43.029 -39.967  1.00  2.530          H  
ATOM   2753  HA  VAL A 187       7.661  43.934 -37.503  1.00  2.620          H  
ATOM   2754  HB  VAL A 187       5.601  44.747 -38.722  1.00  3.630          H  
ATOM   2755 1HG1 VAL A 187       6.777  46.071 -40.392  1.00  3.630          H  
ATOM   2756 2HG1 VAL A 187       7.706  45.955 -38.879  1.00  3.630          H  
ATOM   2757 3HG1 VAL A 187       8.174  44.985 -40.287  1.00  3.630          H  
ATOM   2758 1HG2 VAL A 187       5.306  44.152 -41.113  1.00  3.630          H  
ATOM   2759 2HG2 VAL A 187       6.659  43.015 -41.013  1.00  3.630          H  
ATOM   2760 3HG2 VAL A 187       5.172  42.710 -40.123  1.00  3.630          H  
ATOM   2761  N   PRO A 188       5.724  42.443 -36.550  1.00  2.290          N  
ATOM   2762  CA  PRO A 188       4.876  41.507 -35.827  1.00  2.470          C  
ATOM   2763  C   PRO A 188       3.617  41.083 -36.558  1.00  2.590          C  
ATOM   2764  O   PRO A 188       3.023  40.072 -36.237  1.00  2.890          O  
ATOM   2765  CB  PRO A 188       4.484  42.306 -34.587  1.00  3.710          C  
ATOM   2766  CG  PRO A 188       4.686  43.743 -34.947  1.00  3.710          C  
ATOM   2767  CD  PRO A 188       5.886  43.738 -35.845  1.00  3.710          C  
ATOM   2768  HA  PRO A 188       5.470  40.624 -35.546  1.00  2.960          H  
ATOM   2769 1HB  PRO A 188       3.443  42.076 -34.306  1.00  4.450          H  
ATOM   2770 2HB  PRO A 188       5.094  42.010 -33.762  1.00  4.450          H  
ATOM   2771 1HG  PRO A 188       3.779  44.152 -35.419  1.00  4.450          H  
ATOM   2772 2HG  PRO A 188       4.856  44.324 -34.025  1.00  4.450          H  
ATOM   2773 1HD  PRO A 188       5.820  44.606 -36.494  1.00  4.450          H  
ATOM   2774 2HD  PRO A 188       6.815  43.729 -35.238  1.00  4.450          H  
ATOM   2775  N   ASN A 189       3.197  41.867 -37.536  1.00  2.830          N  
ATOM   2776  CA  ASN A 189       1.984  41.530 -38.250  1.00  3.100          C  
ATOM   2777  C   ASN A 189       2.269  40.636 -39.452  1.00  3.360          C  
ATOM   2778  O   ASN A 189       1.344  40.225 -40.158  1.00  3.670          O  
ATOM   2779  CB  ASN A 189       1.309  42.808 -38.703  1.00  4.230          C  
ATOM   2780  CG  ASN A 189       0.827  43.647 -37.547  1.00  4.230          C  
ATOM   2781  OD1 ASN A 189       0.458  43.153 -36.478  1.00  4.230          O  
ATOM   2782  ND2 ASN A 189       0.835  44.938 -37.746  1.00  4.230          N  
ATOM   2783  H   ASN A 189       3.711  42.692 -37.789  1.00  3.400          H  
ATOM   2784  HA  ASN A 189       1.319  40.981 -37.579  1.00  3.720          H  
ATOM   2785 1HB  ASN A 189       2.005  43.394 -39.303  1.00  5.080          H  
ATOM   2786 2HB  ASN A 189       0.455  42.560 -39.336  1.00  5.080          H  
ATOM   2787 1HD2 ASN A 189       0.530  45.556 -37.020  1.00  5.080          H  
ATOM   2788 2HD2 ASN A 189       1.140  45.311 -38.622  1.00  5.080          H  
ATOM   2789  N   GLY A 190       3.545  40.383 -39.730  1.00  3.710          N  
ATOM   2790  CA  GLY A 190       3.909  39.588 -40.885  1.00  4.090          C  
ATOM   2791  C   GLY A 190       3.892  38.120 -40.526  1.00  3.840          C  
ATOM   2792  O   GLY A 190       4.130  37.756 -39.381  1.00  4.000          O  
ATOM   2793  H   GLY A 190       4.288  40.706 -39.102  1.00  4.450          H  
ATOM   2794 1HA  GLY A 190       3.215  39.786 -41.699  1.00  4.910          H  
ATOM   2795 2HA  GLY A 190       4.906  39.877 -41.218  1.00  4.910          H  
ATOM   2796  N   TYR A 191       3.637  37.267 -41.516  1.00  4.060          N  
ATOM   2797  CA  TYR A 191       3.672  35.823 -41.337  1.00  4.560          C  
ATOM   2798  C   TYR A 191       4.449  35.309 -42.518  1.00  4.990          C  
ATOM   2799  O   TYR A 191       4.762  34.124 -42.650  1.00  5.650          O  
ATOM   2800  CB  TYR A 191       2.267  35.250 -41.295  1.00  6.180          C  
ATOM   2801  CG  TYR A 191       1.457  35.931 -40.266  1.00  6.180          C  
ATOM   2802  CD1 TYR A 191       0.385  36.691 -40.658  1.00  6.180          C  
ATOM   2803  CD2 TYR A 191       1.808  35.848 -38.930  1.00  6.180          C  
ATOM   2804  CE1 TYR A 191      -0.344  37.364 -39.723  1.00  6.180          C  
ATOM   2805  CE2 TYR A 191       1.075  36.520 -37.999  1.00  6.180          C  
ATOM   2806  CZ  TYR A 191       0.004  37.274 -38.398  1.00  6.180          C  
ATOM   2807  OH  TYR A 191      -0.709  37.945 -37.472  1.00  6.180          O  
ATOM   2808  H   TYR A 191       3.452  37.619 -42.441  1.00  4.870          H  
ATOM   2809  HA  TYR A 191       4.207  35.568 -40.424  1.00  5.470          H  
ATOM   2810 1HB  TYR A 191       1.782  35.368 -42.262  1.00  7.420          H  
ATOM   2811 2HB  TYR A 191       2.304  34.185 -41.061  1.00  7.420          H  
ATOM   2812  HD1 TYR A 191       0.124  36.760 -41.708  1.00  7.420          H  
ATOM   2813  HD2 TYR A 191       2.664  35.255 -38.627  1.00  7.420          H  
ATOM   2814  HE1 TYR A 191      -1.190  37.967 -40.022  1.00  7.420          H  
ATOM   2815  HE2 TYR A 191       1.346  36.466 -36.945  1.00  7.420          H  
ATOM   2816  HH  TYR A 191      -1.449  38.395 -37.878  1.00  7.420          H  
ATOM   2817  N   HIS A 192       4.736  36.264 -43.381  1.00  5.030          N  
ATOM   2818  CA  HIS A 192       5.401  36.074 -44.650  1.00  5.630          C  
ATOM   2819  C   HIS A 192       6.877  35.758 -44.566  1.00  6.030          C  
ATOM   2820  O   HIS A 192       7.540  35.955 -43.538  1.00  6.260          O  
ATOM   2821  CB  HIS A 192       5.233  37.343 -45.490  1.00  7.640          C  
ATOM   2822  CG  HIS A 192       5.818  38.550 -44.885  1.00  7.640          C  
ATOM   2823  ND1 HIS A 192       7.154  38.834 -44.913  1.00  7.640          N  
ATOM   2824  CD2 HIS A 192       5.232  39.556 -44.227  1.00  7.640          C  
ATOM   2825  CE1 HIS A 192       7.369  39.959 -44.286  1.00  7.640          C  
ATOM   2826  NE2 HIS A 192       6.217  40.428 -43.858  1.00  7.640          N  
ATOM   2827  H   HIS A 192       4.447  37.195 -43.123  1.00  6.040          H  
ATOM   2828  HA  HIS A 192       4.920  35.250 -45.181  1.00  6.760          H  
ATOM   2829 1HB  HIS A 192       5.710  37.197 -46.453  1.00  9.170          H  
ATOM   2830 2HB  HIS A 192       4.216  37.544 -45.659  1.00  9.170          H  
ATOM   2831  HD1 HIS A 192       7.872  38.342 -45.439  1.00  9.170          H  
ATOM   2832  HD2 HIS A 192       4.195  39.762 -43.969  1.00  9.170          H  
ATOM   2833  HE1 HIS A 192       8.375  40.348 -44.200  1.00  9.170          H  
ATOM   2834  N   CYS A 193       7.386  35.264 -45.689  1.00  6.480          N  
ATOM   2835  CA  CYS A 193       8.804  35.047 -45.885  1.00  7.250          C  
ATOM   2836  C   CYS A 193       9.488  36.380 -45.742  1.00  7.560          C  
ATOM   2837  O   CYS A 193       9.030  37.371 -46.307  1.00  7.640          O  
ATOM   2838  CB  CYS A 193       9.079  34.487 -47.277  1.00  9.840          C  
ATOM   2839  SG  CYS A 193      10.829  34.198 -47.632  1.00  9.840          S  
ATOM   2840  H   CYS A 193       6.754  35.049 -46.447  1.00  7.780          H  
ATOM   2841  HA  CYS A 193       9.178  34.362 -45.124  1.00  8.700          H  
ATOM   2842 1HB  CYS A 193       8.554  33.543 -47.391  1.00 11.810          H  
ATOM   2843 2HB  CYS A 193       8.689  35.173 -48.029  1.00 11.810          H  
ATOM   2844  HG  CYS A 193      11.261  35.475 -47.423  1.00 11.810          H  
ATOM   2845  N   THR A 194      10.565  36.437 -44.999  1.00  7.890          N  
ATOM   2846  CA  THR A 194      11.235  37.699 -44.837  1.00  8.290          C  
ATOM   2847  C   THR A 194      12.060  38.054 -46.084  1.00  7.970          C  
ATOM   2848  O   THR A 194      12.350  37.164 -46.886  1.00  8.020          O  
ATOM   2849  CB  THR A 194      12.143  37.602 -43.589  1.00 11.450          C  
ATOM   2850  OG1 THR A 194      13.081  36.535 -43.781  1.00 11.450          O  
ATOM   2851  CG2 THR A 194      11.315  37.360 -42.357  1.00 11.450          C  
ATOM   2852  H   THR A 194      10.931  35.614 -44.542  1.00  9.470          H  
ATOM   2853  HA  THR A 194      10.450  38.431 -44.676  1.00  9.950          H  
ATOM   2854  HB  THR A 194      12.683  38.506 -43.445  1.00 13.740          H  
ATOM   2855  HG1 THR A 194      13.682  36.759 -44.504  1.00 13.740          H  
ATOM   2856 1HG2 THR A 194      11.957  37.296 -41.481  1.00 13.740          H  
ATOM   2857 2HG2 THR A 194      10.643  38.193 -42.251  1.00 13.740          H  
ATOM   2858 3HG2 THR A 194      10.747  36.438 -42.454  1.00 13.740          H  
ATOM   2859  N   LEU A 195      12.476  39.332 -46.252  1.00  7.880          N  
ATOM   2860  CA  LEU A 195      12.147  40.477 -45.390  1.00  7.920          C  
ATOM   2861  C   LEU A 195      11.489  41.588 -46.215  1.00  7.450          C  
ATOM   2862  O   LEU A 195      12.012  41.995 -47.247  1.00  7.600          O  
ATOM   2863  CB  LEU A 195      13.402  41.011 -44.672  1.00 11.070          C  
ATOM   2864  CG  LEU A 195      13.184  42.207 -43.698  1.00 11.070          C  
ATOM   2865  CD1 LEU A 195      12.268  41.781 -42.539  1.00 11.070          C  
ATOM   2866  CD2 LEU A 195      14.532  42.637 -43.112  1.00 11.070          C  
ATOM   2867  H   LEU A 195      13.047  39.525 -47.063  1.00  9.460          H  
ATOM   2868  HA  LEU A 195      11.439  40.194 -44.640  1.00  9.500          H  
ATOM   2869 1HB  LEU A 195      13.879  40.216 -44.117  1.00 13.290          H  
ATOM   2870 2HB  LEU A 195      14.106  41.348 -45.435  1.00 13.290          H  
ATOM   2871  HG  LEU A 195      12.729  43.042 -44.226  1.00 13.290          H  
ATOM   2872 1HD1 LEU A 195      12.151  42.624 -41.883  1.00 13.290          H  
ATOM   2873 2HD1 LEU A 195      11.297  41.485 -42.885  1.00 13.290          H  
ATOM   2874 3HD1 LEU A 195      12.723  40.957 -41.994  1.00 13.290          H  
ATOM   2875 1HD2 LEU A 195      14.379  43.468 -42.421  1.00 13.290          H  
ATOM   2876 2HD2 LEU A 195      14.978  41.796 -42.568  1.00 13.290          H  
ATOM   2877 3HD2 LEU A 195      15.201  42.947 -43.912  1.00 13.290          H  
ATOM   2878  N   GLY A 196      10.324  42.074 -45.760  1.00  7.220          N  
ATOM   2879  CA  GLY A 196       9.592  43.153 -46.435  1.00  7.160          C  
ATOM   2880  C   GLY A 196       8.685  42.674 -47.576  1.00  6.720          C  
ATOM   2881  O   GLY A 196       7.994  43.474 -48.221  1.00  6.950          O  
ATOM   2882  H   GLY A 196       9.920  41.694 -44.917  1.00  8.660          H  
ATOM   2883 1HA  GLY A 196       8.991  43.686 -45.699  1.00  8.590          H  
ATOM   2884 2HA  GLY A 196      10.310  43.873 -46.826  1.00  8.590          H  
ATOM   2885  N   LEU A 197       8.595  41.361 -47.741  1.00  6.460          N  
ATOM   2886  CA  LEU A 197       7.838  40.748 -48.826  1.00  6.450          C  
ATOM   2887  C   LEU A 197       6.314  40.750 -48.660  1.00  6.180          C  
ATOM   2888  O   LEU A 197       5.590  40.219 -49.517  1.00  6.370          O  
ATOM   2889  CB  LEU A 197       8.321  39.313 -49.036  1.00  9.030          C  
ATOM   2890  CG  LEU A 197       9.816  39.125 -49.488  1.00  9.030          C  
ATOM   2891  CD1 LEU A 197      10.146  37.632 -49.500  1.00  9.030          C  
ATOM   2892  CD2 LEU A 197      10.045  39.729 -50.879  1.00  9.030          C  
ATOM   2893  H   LEU A 197       9.170  40.780 -47.147  1.00  7.750          H  
ATOM   2894  HA  LEU A 197       8.046  41.320 -49.726  1.00  7.740          H  
ATOM   2895 1HB  LEU A 197       8.171  38.758 -48.115  1.00 10.840          H  
ATOM   2896 2HB  LEU A 197       7.706  38.880 -49.798  1.00 10.840          H  
ATOM   2897  HG  LEU A 197      10.477  39.610 -48.768  1.00 10.840          H  
ATOM   2898 1HD1 LEU A 197      11.187  37.492 -49.788  1.00 10.840          H  
ATOM   2899 2HD1 LEU A 197      10.001  37.223 -48.518  1.00 10.840          H  
ATOM   2900 3HD1 LEU A 197       9.501  37.119 -50.202  1.00 10.840          H  
ATOM   2901 1HD2 LEU A 197      11.086  39.578 -51.164  1.00 10.840          H  
ATOM   2902 2HD2 LEU A 197       9.395  39.237 -51.605  1.00 10.840          H  
ATOM   2903 3HD2 LEU A 197       9.837  40.794 -50.875  1.00 10.840          H  
ATOM   2904  N   SER A 198       5.792  41.398 -47.615  1.00  6.110          N  
ATOM   2905  CA  SER A 198       4.349  41.511 -47.498  1.00  6.270          C  
ATOM   2906  C   SER A 198       3.809  42.292 -48.702  1.00  5.910          C  
ATOM   2907  O   SER A 198       2.700  42.026 -49.176  1.00  6.130          O  
ATOM   2908  CB  SER A 198       3.963  42.281 -46.249  1.00  8.710          C  
ATOM   2909  OG  SER A 198       4.329  43.628 -46.364  1.00  8.710          O  
ATOM   2910  H   SER A 198       6.380  41.835 -46.918  1.00  7.330          H  
ATOM   2911  HA  SER A 198       3.909  40.514 -47.476  1.00  7.520          H  
ATOM   2912 1HB  SER A 198       2.886  42.201 -46.084  1.00 10.460          H  
ATOM   2913 2HB  SER A 198       4.448  41.865 -45.400  1.00 10.460          H  
ATOM   2914  HG  SER A 198       4.069  44.044 -45.534  1.00 10.460          H  
ATOM   2915  N   SER A 199       4.642  43.175 -49.294  1.00  5.730          N  
ATOM   2916  CA  SER A 199       4.229  43.980 -50.438  1.00  5.780          C  
ATOM   2917  C   SER A 199       4.113  43.155 -51.713  1.00  5.430          C  
ATOM   2918  O   SER A 199       3.569  43.621 -52.719  1.00  5.940          O  
ATOM   2919  CB  SER A 199       5.206  45.116 -50.675  1.00  8.070          C  
ATOM   2920  OG  SER A 199       6.440  44.636 -51.133  1.00  8.070          O  
ATOM   2921  H   SER A 199       5.576  43.355 -48.900  1.00  6.880          H  
ATOM   2922  HA  SER A 199       3.249  44.407 -50.217  1.00  6.940          H  
ATOM   2923 1HB  SER A 199       4.788  45.807 -51.405  1.00  9.690          H  
ATOM   2924 2HB  SER A 199       5.349  45.665 -49.747  1.00  9.690          H  
ATOM   2925  HG  SER A 199       6.993  45.413 -51.263  1.00  9.690          H  
ATOM   2926  N   GLY A 200       4.652  41.934 -51.690  1.00  4.910          N  
ATOM   2927  CA  GLY A 200       4.626  41.031 -52.819  1.00  5.000          C  
ATOM   2928  C   GLY A 200       3.471  40.053 -52.670  1.00  4.490          C  
ATOM   2929  O   GLY A 200       3.321  39.131 -53.476  1.00  4.820          O  
ATOM   2930  H   GLY A 200       5.059  41.578 -50.829  1.00  5.890          H  
ATOM   2931 1HA  GLY A 200       4.520  41.597 -53.744  1.00  6.000          H  
ATOM   2932 2HA  GLY A 200       5.567  40.489 -52.869  1.00  6.000          H  
ATOM   2933  N   GLY A 201       2.661  40.236 -51.620  1.00  4.150          N  
ATOM   2934  CA  GLY A 201       1.562  39.332 -51.354  1.00  4.110          C  
ATOM   2935  C   GLY A 201       1.997  38.018 -50.707  1.00  3.560          C  
ATOM   2936  O   GLY A 201       1.295  37.018 -50.828  1.00  3.940          O  
ATOM   2937  H   GLY A 201       2.805  41.014 -50.973  1.00  4.980          H  
ATOM   2938 1HA  GLY A 201       0.850  39.836 -50.698  1.00  4.930          H  
ATOM   2939 2HA  GLY A 201       1.037  39.123 -52.284  1.00  4.930          H  
ATOM   2940  N   ARG A 202       3.139  37.988 -50.000  1.00  3.170          N  
ATOM   2941  CA  ARG A 202       3.588  36.730 -49.405  1.00  3.160          C  
ATOM   2942  C   ARG A 202       2.988  36.450 -48.020  1.00  3.180          C  
ATOM   2943  O   ARG A 202       3.354  35.471 -47.368  1.00  3.860          O  
ATOM   2944  CB  ARG A 202       5.111  36.715 -49.318  1.00  4.430          C  
ATOM   2945  CG  ARG A 202       5.860  36.769 -50.670  1.00  4.430          C  
ATOM   2946  CD  ARG A 202       5.733  35.529 -51.498  1.00  4.430          C  
ATOM   2947  NE  ARG A 202       6.320  34.350 -50.839  1.00  4.430          N  
ATOM   2948  CZ  ARG A 202       7.636  33.998 -50.871  1.00  4.430          C  
ATOM   2949  NH1 ARG A 202       8.520  34.735 -51.516  1.00  4.430          N  
ATOM   2950  NH2 ARG A 202       8.035  32.900 -50.250  1.00  4.430          N  
ATOM   2951  H   ARG A 202       3.739  38.814 -49.883  1.00  3.800          H  
ATOM   2952  HA  ARG A 202       3.274  35.921 -50.058  1.00  3.790          H  
ATOM   2953 1HB  ARG A 202       5.437  37.586 -48.755  1.00  5.310          H  
ATOM   2954 2HB  ARG A 202       5.446  35.833 -48.778  1.00  5.310          H  
ATOM   2955 1HG  ARG A 202       5.494  37.617 -51.253  1.00  5.310          H  
ATOM   2956 2HG  ARG A 202       6.913  36.899 -50.468  1.00  5.310          H  
ATOM   2957 1HD  ARG A 202       4.686  35.320 -51.703  1.00  5.310          H  
ATOM   2958 2HD  ARG A 202       6.242  35.683 -52.446  1.00  5.310          H  
ATOM   2959  HE  ARG A 202       5.686  33.742 -50.332  1.00  5.310          H  
ATOM   2960 1HH1 ARG A 202       8.233  35.573 -51.996  1.00  5.310          H  
ATOM   2961 2HH1 ARG A 202       9.493  34.459 -51.532  1.00  5.310          H  
ATOM   2962 1HH2 ARG A 202       7.366  32.326 -49.755  1.00  5.310          H  
ATOM   2963 2HH2 ARG A 202       9.010  32.629 -50.272  1.00  5.310          H  
ATOM   2964  N   ALA A 203       2.139  37.352 -47.537  1.00  2.920          N  
ATOM   2965  CA  ALA A 203       1.495  37.220 -46.235  1.00  3.290          C  
ATOM   2966  C   ALA A 203       0.248  36.357 -46.317  1.00  2.890          C  
ATOM   2967  O   ALA A 203      -0.441  36.297 -47.339  1.00  3.110          O  
ATOM   2968  CB  ALA A 203       1.159  38.588 -45.675  1.00  4.460          C  
ATOM   2969  H   ALA A 203       1.911  38.133 -48.132  1.00  3.500          H  
ATOM   2970  HA  ALA A 203       2.182  36.719 -45.559  1.00  3.950          H  
ATOM   2971 1HB  ALA A 203       0.708  38.464 -44.693  1.00  5.350          H  
ATOM   2972 2HB  ALA A 203       2.065  39.185 -45.586  1.00  5.350          H  
ATOM   2973 3HB  ALA A 203       0.458  39.088 -46.341  1.00  5.350          H  
ATOM   2974  N   ARG A 204      -0.102  35.744 -45.201  1.00  2.620          N  
ATOM   2975  CA  ARG A 204      -1.299  34.922 -45.125  1.00  2.460          C  
ATOM   2976  C   ARG A 204      -2.511  35.827 -44.934  1.00  2.280          C  
ATOM   2977  O   ARG A 204      -2.985  36.022 -43.808  1.00  2.540          O  
ATOM   2978  CB  ARG A 204      -1.184  33.939 -43.973  1.00  3.510          C  
ATOM   2979  CG  ARG A 204       0.022  32.978 -44.043  1.00  3.510          C  
ATOM   2980  CD  ARG A 204      -0.017  32.063 -45.231  1.00  3.510          C  
ATOM   2981  NE  ARG A 204      -1.186  31.183 -45.237  1.00  3.510          N  
ATOM   2982  CZ  ARG A 204      -1.258  29.992 -44.603  1.00  3.510          C  
ATOM   2983  NH1 ARG A 204      -0.236  29.549 -43.913  1.00  3.510          N  
ATOM   2984  NH2 ARG A 204      -2.353  29.264 -44.682  1.00  3.510          N  
ATOM   2985  H   ARG A 204       0.491  35.826 -44.389  1.00  3.140          H  
ATOM   2986  HA  ARG A 204      -1.421  34.382 -46.062  1.00  2.950          H  
ATOM   2987 1HB  ARG A 204      -1.130  34.478 -43.026  1.00  4.210          H  
ATOM   2988 2HB  ARG A 204      -2.084  33.330 -43.949  1.00  4.210          H  
ATOM   2989 1HG  ARG A 204       0.943  33.554 -44.093  1.00  4.210          H  
ATOM   2990 2HG  ARG A 204       0.030  32.367 -43.134  1.00  4.210          H  
ATOM   2991 1HD  ARG A 204      -0.017  32.640 -46.152  1.00  4.210          H  
ATOM   2992 2HD  ARG A 204       0.878  31.445 -45.224  1.00  4.210          H  
ATOM   2993  HE  ARG A 204      -1.998  31.483 -45.758  1.00  4.210          H  
ATOM   2994 1HH1 ARG A 204       0.599  30.097 -43.835  1.00  4.210          H  
ATOM   2995 2HH1 ARG A 204      -0.296  28.650 -43.414  1.00  4.210          H  
ATOM   2996 1HH2 ARG A 204      -3.156  29.592 -45.196  1.00  4.210          H  
ATOM   2997 2HH2 ARG A 204      -2.383  28.361 -44.220  1.00  4.210          H  
ATOM   2998  N   HIS A 205      -2.990  36.384 -46.052  1.00  2.110          N  
ATOM   2999  CA  HIS A 205      -4.020  37.430 -46.062  1.00  2.230          C  
ATOM   3000  C   HIS A 205      -5.313  37.116 -45.315  1.00  1.800          C  
ATOM   3001  O   HIS A 205      -5.885  38.010 -44.697  1.00  1.740          O  
ATOM   3002  CB  HIS A 205      -4.403  37.758 -47.505  1.00  3.070          C  
ATOM   3003  CG  HIS A 205      -5.186  36.680 -48.196  1.00  3.070          C  
ATOM   3004  ND1 HIS A 205      -4.603  35.531 -48.695  1.00  3.070          N  
ATOM   3005  CD2 HIS A 205      -6.509  36.583 -48.473  1.00  3.070          C  
ATOM   3006  CE1 HIS A 205      -5.537  34.778 -49.257  1.00  3.070          C  
ATOM   3007  NE2 HIS A 205      -6.700  35.391 -49.133  1.00  3.070          N  
ATOM   3008  H   HIS A 205      -2.541  36.128 -46.938  1.00  2.530          H  
ATOM   3009  HA  HIS A 205      -3.604  38.331 -45.628  1.00  2.680          H  
ATOM   3010 1HB  HIS A 205      -5.006  38.663 -47.515  1.00  3.690          H  
ATOM   3011 2HB  HIS A 205      -3.503  37.957 -48.087  1.00  3.690          H  
ATOM   3012  HD2 HIS A 205      -7.277  37.319 -48.219  1.00  3.690          H  
ATOM   3013  HE1 HIS A 205      -5.374  33.814 -49.737  1.00  3.690          H  
ATOM   3014  HE2 HIS A 205      -7.589  35.048 -49.470  1.00  3.690          H  
ATOM   3015  N   SER A 206      -5.726  35.851 -45.202  1.00  1.700          N  
ATOM   3016  CA  SER A 206      -6.978  35.567 -44.487  1.00  1.510          C  
ATOM   3017  C   SER A 206      -6.923  35.957 -43.009  1.00  1.450          C  
ATOM   3018  O   SER A 206      -7.957  36.141 -42.360  1.00  1.650          O  
ATOM   3019  CB  SER A 206      -7.274  34.084 -44.523  1.00  2.190          C  
ATOM   3020  OG  SER A 206      -6.289  33.416 -43.789  1.00  2.190          O  
ATOM   3021  H   SER A 206      -5.228  35.085 -45.634  1.00  2.040          H  
ATOM   3022  HA  SER A 206      -7.783  36.126 -44.968  1.00  1.810          H  
ATOM   3023 1HB  SER A 206      -8.254  33.898 -44.079  1.00  2.630          H  
ATOM   3024 2HB  SER A 206      -7.291  33.721 -45.547  1.00  2.630          H  
ATOM   3025  HG  SER A 206      -6.647  32.541 -43.468  1.00  2.630          H  
ATOM   3026  N   TYR A 207      -5.707  36.063 -42.477  1.00  1.410          N  
ATOM   3027  CA  TYR A 207      -5.438  36.345 -41.079  1.00  1.410          C  
ATOM   3028  C   TYR A 207      -4.756  37.722 -40.953  1.00  1.570          C  
ATOM   3029  O   TYR A 207      -5.071  38.499 -40.050  1.00  1.860          O  
ATOM   3030  CB  TYR A 207      -4.600  35.173 -40.559  1.00  1.970          C  
ATOM   3031  CG  TYR A 207      -4.358  35.047 -39.106  1.00  1.970          C  
ATOM   3032  CD1 TYR A 207      -5.364  34.570 -38.279  1.00  1.970          C  
ATOM   3033  CD2 TYR A 207      -3.141  35.348 -38.599  1.00  1.970          C  
ATOM   3034  CE1 TYR A 207      -5.118  34.413 -36.938  1.00  1.970          C  
ATOM   3035  CE2 TYR A 207      -2.899  35.195 -37.269  1.00  1.970          C  
ATOM   3036  CZ  TYR A 207      -3.877  34.732 -36.444  1.00  1.970          C  
ATOM   3037  OH  TYR A 207      -3.610  34.573 -35.130  1.00  1.970          O  
ATOM   3038  H   TYR A 207      -4.916  35.919 -43.100  1.00  1.690          H  
ATOM   3039  HA  TYR A 207      -6.378  36.383 -40.538  1.00  1.690          H  
ATOM   3040 1HB  TYR A 207      -5.115  34.276 -40.861  1.00  2.370          H  
ATOM   3041 2HB  TYR A 207      -3.635  35.169 -41.068  1.00  2.370          H  
ATOM   3042  HD1 TYR A 207      -6.340  34.311 -38.694  1.00  2.370          H  
ATOM   3043  HD2 TYR A 207      -2.369  35.700 -39.257  1.00  2.370          H  
ATOM   3044  HE1 TYR A 207      -5.892  34.032 -36.271  1.00  2.370          H  
ATOM   3045  HE2 TYR A 207      -1.920  35.435 -36.866  1.00  2.370          H  
ATOM   3046  HH  TYR A 207      -2.694  34.832 -34.978  1.00  2.370          H  
ATOM   3047  N   HIS A 208      -3.810  37.999 -41.867  1.00  1.650          N  
ATOM   3048  CA  HIS A 208      -3.060  39.262 -41.970  1.00  1.990          C  
ATOM   3049  C   HIS A 208      -3.954  40.454 -42.363  1.00  1.830          C  
ATOM   3050  O   HIS A 208      -3.748  41.578 -41.900  1.00  2.040          O  
ATOM   3051  CB  HIS A 208      -1.892  39.099 -42.959  1.00  2.650          C  
ATOM   3052  CG  HIS A 208      -1.015  40.315 -43.139  1.00  2.650          C  
ATOM   3053  ND1 HIS A 208      -0.275  40.879 -42.122  1.00  2.650          N  
ATOM   3054  CD2 HIS A 208      -0.738  41.033 -44.237  1.00  2.650          C  
ATOM   3055  CE1 HIS A 208       0.396  41.911 -42.598  1.00  2.650          C  
ATOM   3056  NE2 HIS A 208       0.134  42.024 -43.876  1.00  2.650          N  
ATOM   3057  H   HIS A 208      -3.578  37.267 -42.539  1.00  1.980          H  
ATOM   3058  HA  HIS A 208      -2.630  39.501 -41.003  1.00  2.390          H  
ATOM   3059 1HB  HIS A 208      -1.271  38.275 -42.646  1.00  3.180          H  
ATOM   3060 2HB  HIS A 208      -2.283  38.844 -43.922  1.00  3.180          H  
ATOM   3061  HD1 HIS A 208       0.032  40.441 -41.264  1.00  3.180          H  
ATOM   3062  HD2 HIS A 208      -1.061  40.943 -45.255  1.00  3.180          H  
ATOM   3063  HE1 HIS A 208       1.040  42.493 -41.943  1.00  3.180          H  
ATOM   3064  N   HIS A 209      -4.943  40.210 -43.229  1.00  1.750          N  
ATOM   3065  CA  HIS A 209      -5.870  41.205 -43.733  1.00  1.900          C  
ATOM   3066  C   HIS A 209      -7.312  40.737 -43.502  1.00  2.130          C  
ATOM   3067  O   HIS A 209      -8.053  40.595 -44.475  1.00  2.630          O  
ATOM   3068  CB  HIS A 209      -5.736  41.456 -45.243  1.00  2.600          C  
ATOM   3069  CG  HIS A 209      -4.447  41.979 -45.745  1.00  2.600          C  
ATOM   3070  ND1 HIS A 209      -4.003  43.256 -45.467  1.00  2.600          N  
ATOM   3071  CD2 HIS A 209      -3.541  41.442 -46.588  1.00  2.600          C  
ATOM   3072  CE1 HIS A 209      -2.866  43.462 -46.099  1.00  2.600          C  
ATOM   3073  NE2 HIS A 209      -2.571  42.382 -46.795  1.00  2.600          N  
ATOM   3074  H   HIS A 209      -5.086  39.263 -43.573  1.00  2.100          H  
ATOM   3075  HA  HIS A 209      -5.706  42.153 -43.233  1.00  2.280          H  
ATOM   3076 1HB  HIS A 209      -5.931  40.518 -45.769  1.00  3.120          H  
ATOM   3077 2HB  HIS A 209      -6.503  42.156 -45.551  1.00  3.120          H  
ATOM   3078  HD1 HIS A 209      -4.247  43.764 -44.641  1.00  3.120          H  
ATOM   3079  HD2 HIS A 209      -3.475  40.488 -47.094  1.00  3.120          H  
ATOM   3080  HE1 HIS A 209      -2.343  44.413 -46.002  1.00  3.120          H  
ATOM   3081  N   PRO A 210      -7.777  40.576 -42.243  1.00  2.360          N  
ATOM   3082  CA  PRO A 210      -9.047  39.965 -41.860  1.00  2.940          C  
ATOM   3083  C   PRO A 210     -10.241  40.728 -42.447  1.00  3.370          C  
ATOM   3084  O   PRO A 210     -11.339  40.185 -42.585  1.00  3.710          O  
ATOM   3085  CB  PRO A 210      -9.016  40.075 -40.326  1.00  4.410          C  
ATOM   3086  CG  PRO A 210      -8.068  41.213 -40.032  1.00  4.410          C  
ATOM   3087  CD  PRO A 210      -7.023  41.136 -41.104  1.00  4.410          C  
ATOM   3088  HA  PRO A 210      -9.050  38.917 -42.184  1.00  3.530          H  
ATOM   3089 1HB  PRO A 210     -10.025  40.254 -39.936  1.00  5.290          H  
ATOM   3090 2HB  PRO A 210      -8.659  39.130 -39.897  1.00  5.290          H  
ATOM   3091 1HG  PRO A 210      -8.611  42.177 -40.031  1.00  5.290          H  
ATOM   3092 2HG  PRO A 210      -7.637  41.095 -39.025  1.00  5.290          H  
ATOM   3093 1HD  PRO A 210      -6.650  42.147 -41.300  1.00  5.290          H  
ATOM   3094 2HD  PRO A 210      -6.235  40.462 -40.788  1.00  5.290          H  
ATOM   3095  N   ASP A 211     -10.014  41.979 -42.829  1.00  3.890          N  
ATOM   3096  CA  ASP A 211     -11.023  42.836 -43.435  1.00  4.610          C  
ATOM   3097  C   ASP A 211     -11.485  42.276 -44.789  1.00  5.130          C  
ATOM   3098  O   ASP A 211     -12.517  42.683 -45.322  1.00  5.790          O  
ATOM   3099  CB  ASP A 211     -10.444  44.229 -43.648  1.00  6.170          C  
ATOM   3100  CG  ASP A 211     -10.195  44.996 -42.350  1.00  6.170          C  
ATOM   3101  OD1 ASP A 211     -10.703  44.618 -41.320  1.00  6.170          O  
ATOM   3102  OD2 ASP A 211      -9.461  45.946 -42.406  1.00  6.170          O  
ATOM   3103  H   ASP A 211      -9.105  42.384 -42.681  1.00  4.670          H  
ATOM   3104  HA  ASP A 211     -11.882  42.893 -42.766  1.00  5.530          H  
ATOM   3105 1HB  ASP A 211      -9.504  44.148 -44.195  1.00  7.400          H  
ATOM   3106 2HB  ASP A 211     -11.129  44.809 -44.267  1.00  7.400          H  
ATOM   3107  N   GLN A 212     -10.695  41.356 -45.357  1.00  5.220          N  
ATOM   3108  CA  GLN A 212     -10.973  40.732 -46.641  1.00  6.070          C  
ATOM   3109  C   GLN A 212     -11.844  39.480 -46.505  1.00  6.370          C  
ATOM   3110  O   GLN A 212     -12.156  38.831 -47.507  1.00  6.930          O  
ATOM   3111  CB  GLN A 212      -9.660  40.370 -47.348  1.00  8.160          C  
ATOM   3112  CG  GLN A 212      -8.804  41.575 -47.732  1.00  8.160          C  
ATOM   3113  CD  GLN A 212      -7.472  41.183 -48.371  1.00  8.160          C  
ATOM   3114  OE1 GLN A 212      -7.040  40.032 -48.287  1.00  8.160          O  
ATOM   3115  NE2 GLN A 212      -6.819  42.147 -49.013  1.00  8.160          N  
ATOM   3116  H   GLN A 212      -9.845  41.062 -44.868  1.00  6.260          H  
ATOM   3117  HA  GLN A 212     -11.516  41.448 -47.257  1.00  7.280          H  
ATOM   3118 1HB  GLN A 212      -9.064  39.727 -46.695  1.00  9.790          H  
ATOM   3119 2HB  GLN A 212      -9.875  39.805 -48.253  1.00  9.790          H  
ATOM   3120 1HG  GLN A 212      -9.358  42.184 -48.442  1.00  9.790          H  
ATOM   3121 2HG  GLN A 212      -8.597  42.150 -46.832  1.00  9.790          H  
ATOM   3122 1HE2 GLN A 212      -5.939  41.953 -49.451  1.00  9.790          H  
ATOM   3123 2HE2 GLN A 212      -7.202  43.070 -49.056  1.00  9.790          H  
ATOM   3124  N   ASP A 213     -12.214  39.115 -45.275  1.00  6.340          N  
ATOM   3125  CA  ASP A 213     -13.036  37.936 -45.024  1.00  7.000          C  
ATOM   3126  C   ASP A 213     -14.358  38.003 -45.785  1.00  7.670          C  
ATOM   3127  O   ASP A 213     -15.083  38.997 -45.712  1.00  8.220          O  
ATOM   3128  CB  ASP A 213     -13.312  37.774 -43.526  1.00  9.540          C  
ATOM   3129  CG  ASP A 213     -14.069  36.483 -43.199  1.00  9.540          C  
ATOM   3130  OD1 ASP A 213     -13.832  35.493 -43.871  1.00  9.540          O  
ATOM   3131  OD2 ASP A 213     -14.885  36.492 -42.299  1.00  9.540          O  
ATOM   3132  H   ASP A 213     -11.922  39.673 -44.468  1.00  7.610          H  
ATOM   3133  HA  ASP A 213     -12.493  37.058 -45.368  1.00  8.400          H  
ATOM   3134 1HB  ASP A 213     -12.362  37.778 -42.986  1.00 11.440          H  
ATOM   3135 2HB  ASP A 213     -13.888  38.629 -43.170  1.00 11.440          H  
ATOM   3136  N   HIS A 214     -14.644  36.944 -46.535  1.00  7.910          N  
ATOM   3137  CA  HIS A 214     -15.856  36.831 -47.338  1.00  8.790          C  
ATOM   3138  C   HIS A 214     -17.082  36.755 -46.436  1.00  9.400          C  
ATOM   3139  O   HIS A 214     -17.044  36.131 -45.380  1.00  9.950          O  
ATOM   3140  CB  HIS A 214     -15.802  35.612 -48.261  1.00 11.950          C  
ATOM   3141  CG  HIS A 214     -16.875  35.618 -49.319  1.00 11.950          C  
ATOM   3142  ND1 HIS A 214     -18.189  35.269 -49.070  1.00 11.950          N  
ATOM   3143  CD2 HIS A 214     -16.815  35.943 -50.633  1.00 11.950          C  
ATOM   3144  CE1 HIS A 214     -18.891  35.386 -50.189  1.00 11.950          C  
ATOM   3145  NE2 HIS A 214     -18.078  35.791 -51.149  1.00 11.950          N  
ATOM   3146  H   HIS A 214     -13.988  36.176 -46.524  1.00  9.490          H  
ATOM   3147  HA  HIS A 214     -15.959  37.718 -47.962  1.00 10.550          H  
ATOM   3148 1HB  HIS A 214     -14.830  35.570 -48.753  1.00 14.340          H  
ATOM   3149 2HB  HIS A 214     -15.912  34.701 -47.667  1.00 14.340          H  
ATOM   3150  HD2 HIS A 214     -15.929  36.268 -51.180  1.00 14.340          H  
ATOM   3151  HE1 HIS A 214     -19.956  35.178 -50.300  1.00 14.340          H  
ATOM   3152  HE2 HIS A 214     -18.338  35.962 -52.114  1.00 14.340          H  
ATOM   3153  N   TRP A 215     -18.189  37.352 -46.867  1.00  9.520          N  
ATOM   3154  CA  TRP A 215     -19.428  37.345 -46.090  1.00 10.310          C  
ATOM   3155  C   TRP A 215     -20.009  35.958 -45.765  1.00 10.600          C  
ATOM   3156  O   TRP A 215     -20.762  35.827 -44.794  1.00 11.150          O  
ATOM   3157  CB  TRP A 215     -20.500  38.150 -46.822  1.00 14.120          C  
ATOM   3158  CG  TRP A 215     -20.247  39.617 -46.813  1.00 14.120          C  
ATOM   3159  CD1 TRP A 215     -19.906  40.403 -47.874  1.00 14.120          C  
ATOM   3160  CD2 TRP A 215     -20.309  40.493 -45.667  1.00 14.120          C  
ATOM   3161  NE1 TRP A 215     -19.755  41.704 -47.465  1.00 14.120          N  
ATOM   3162  CE2 TRP A 215     -19.996  41.776 -46.118  1.00 14.120          C  
ATOM   3163  CE3 TRP A 215     -20.603  40.294 -44.312  1.00 14.120          C  
ATOM   3164  CZ2 TRP A 215     -19.965  42.862 -45.263  1.00 14.120          C  
ATOM   3165  CZ3 TRP A 215     -20.570  41.382 -43.457  1.00 14.120          C  
ATOM   3166  CH2 TRP A 215     -20.259  42.634 -43.920  1.00 14.120          C  
ATOM   3167  H   TRP A 215     -18.164  37.848 -47.746  1.00 11.420          H  
ATOM   3168  HA  TRP A 215     -19.213  37.840 -45.145  1.00 12.370          H  
ATOM   3169 1HB  TRP A 215     -20.558  37.815 -47.857  1.00 16.940          H  
ATOM   3170 2HB  TRP A 215     -21.469  37.965 -46.363  1.00 16.940          H  
ATOM   3171  HD1 TRP A 215     -19.775  40.054 -48.898  1.00 16.940          H  
ATOM   3172  HE1 TRP A 215     -19.505  42.485 -48.058  1.00 16.940          H  
ATOM   3173  HE3 TRP A 215     -20.851  39.301 -43.936  1.00 16.940          H  
ATOM   3174  HZ2 TRP A 215     -19.720  43.865 -45.612  1.00 16.940          H  
ATOM   3175  HZ3 TRP A 215     -20.798  41.219 -42.404  1.00 16.940          H  
ATOM   3176  HH2 TRP A 215     -20.241  43.468 -43.221  1.00 16.940          H  
ATOM   3177  N   CYS A 216     -19.693  34.940 -46.567  1.00 10.460          N  
ATOM   3178  CA  CYS A 216     -20.205  33.596 -46.339  1.00 10.940          C  
ATOM   3179  C   CYS A 216     -19.124  32.524 -46.476  1.00 11.240          C  
ATOM   3180  O   CYS A 216     -19.225  31.674 -47.364  1.00 11.780          O  
ATOM   3181  OXT CYS A 216     -18.495  32.235 -45.455  1.00 16.410          O  
ATOM   3182  CB  CYS A 216     -21.328  33.285 -47.320  1.00 14.480          C  
ATOM   3183  SG  CYS A 216     -22.002  31.641 -47.122  1.00 14.480          S  
ATOM   3184  H   CYS A 216     -19.094  35.097 -47.381  1.00 12.550          H  
ATOM   3185  HA  CYS A 216     -20.606  33.549 -45.328  1.00 13.130          H  
ATOM   3186 1HB  CYS A 216     -22.135  34.005 -47.192  1.00 17.380          H  
ATOM   3187 2HB  CYS A 216     -20.954  33.380 -48.339  1.00 17.380          H  
ATOM   3188  HG  CYS A 216     -20.789  31.050 -47.218  1.00 17.380          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 -997.89 134.814 794.228 -62.7732 17.6672 46.5541 349.938 -403.152 -1.98834 -15.1187 -224.342 -54.1091 -79.124 -15.5184 -43.78 -10.5104 0 6.17899 12.6281 92.9333 145.011 -35.602 65.0479 -98.9891 101.263 173.301 -103.332
LYS:NtermProteinFull_1 -3.30518 0.21671 3.1401 -0.43485 0.06503 0.25589 2.15655 -1.50498 -0 -0 -1.61936 0.85464 0 0 -0.71247 0 0 0.24059 0.00749 2.24802 0 0 0 -1.5107 0 0.09333 0.19079
GLN_2 -6.76329 0.99026 4.47793 -0.68834 0.29609 1.05329 1.88495 -2.11822 -0.01923 -0.15835 -1.25273 -2.02213 0 0 -0.71247 0 0 -0.05556 0.0389 0 3.09728 -0.06137 0 -0.18838 -0.14286 0.4447 -1.89952
ARG_3 -4.16032 0.45212 3.14964 -0.77864 0.13024 0.5399 0.65808 -1.50387 -0 -0 0.19639 0.50718 0 0 0 0 0 -0.08825 0.0854 2.53064 0 -0.09713 0 -1.2888 -0.36323 0.4294 0.39876
PHE_4 -4.00754 0.54828 2.58382 -0.63123 0.05823 0.37707 1.23903 -1.42681 -0 -0 -1.31608 0.08313 0 0 0 0 0 -0.05463 0.07437 0 2.08277 -0.21671 0 1.0402 -0.50074 0.19152 0.12468
TYR_5 -5.5637 0.45579 3.58005 -0.52506 0.31722 0.22984 1.38626 -2.00918 -0.01923 -0.15835 -0.22661 -0.1637 0 0 0 0 0 0.05266 0.00011 0 3.70652 -0.04414 0.00237 1.2797 -0.50688 0.28324 2.0769
SER_6 -3.27789 0.23161 3.30572 -0.02826 0.00012 0.04243 1.81621 -1.50117 -0 -0 -1.81247 -1.03413 0 0 0 0 0 -0.06761 0.01882 0.20856 0 0.00478 0.60165 -0.77834 -0.55995 0.46145 -2.36848
CYS_7 -3.91392 0.44564 2.72271 -0.08019 0.00133 0.04889 0.91826 -1.33532 -0 -0 0.35093 -0.32643 0 0 0 0 0 -0.04962 0.03398 0.36493 0 0.00569 0 3.6196 -0.47582 0.43197 2.76264
ASP_8 -4.05845 0.28294 4.61412 -0.20876 0.0012 0.68619 1.75653 -2.02513 -0 -0 -2.3881 -0.01246 0 0 -1.12776 0 0 -0.00481 0.03818 0 3.72929 -0.14018 0 -2.3716 -0.27807 0.27061 -1.23626
ARG_9 -4.1074 0.46779 3.55391 -0.47848 0.04747 0.23266 1.00808 -1.56761 -0.01738 -0.21409 -0.4497 0.66015 0 0 0 0 0 0.0098 0.03568 2.0707 0 -0.13489 0 -1.2888 -0.31994 0.22838 -0.26367
PHE_10 -6.34854 0.54986 2.26671 -0.5741 0.0438 0.25548 1.04661 -1.43192 -0.00748 -0.10312 -0.97831 0.24051 0 0 0 0 0 -0.0085 0.01175 0 2.32128 -0.13919 0 1.0402 -0.40243 0.19889 -2.0185
GLY_11 -2.35289 0.37975 2.90196 -0.0012 0 0 1.29608 -1.40603 -0 -0 -0.62846 -0.26522 0 0 0 0 0 0.18171 0 0 0 -1.04097 0 0.83697 0.48518 0.36707 0.75395
GLY_12 -1.77483 0.10656 1.57179 -5e-05 0 0 0.31453 -0.75184 -0 -0 0.12301 -0.43588 0 0 0 0 0 0.02021 0 0 0 0.54147 0 0.83697 0.92174 0.39398 1.86766
ARG_13 -4.30115 0.83514 2.2931 -0.59866 0.09322 0.3854 0.07815 -1.076 -0 -0 1.01801 -0.23417 0 0 0 0 0 0.19446 0.03893 2.73383 0 -0.09442 0 -1.2888 0.45686 0.61976 1.15366
GLU_14 -6.44074 1.02442 6.46056 -0.25104 0.02583 0.29501 1.69966 -2.69984 -0.0099 -0.11097 -3.54904 -0.1542 0 0 0 0 0 -0.05407 0.12072 0 3.1292 -0.02584 0 -2.7348 -0.07328 1.38564 -1.9627
PRO_15 -4.98477 1.02826 2.92401 -0.19159 0.00352 0.13969 1.27054 -1.23204 -0 -0 -0.57591 0.01323 0 0 0 0 0 0.08854 0.00698 0.67064 0 -1.03815 0 -2.4119 -0.57096 1.53434 -3.32557
PRO_16 -3.12804 0.62644 0.96645 -0.17581 0.00019 0.12174 0.31763 -0.4777 -0 -0 -0.34464 0.13437 0 0 0 0 0 0.05347 0.00274 0.97036 0 -1.11051 0 -2.4119 -0.63465 0.81323 -4.27662
LYS_17 -4.65062 0.71764 4.77199 -0.30534 0.06179 0.15938 1.71636 -1.74903 -0.0095 -0.10407 -2.68484 -0.25241 0 0 0 0 0 0.01032 0.01735 2.04789 0 0.01978 0 -1.5107 -0.57084 0.98019 -1.33465
PRO_18 -1.31777 0.29677 0.76466 -0.17395 0.05131 0.12192 0.07406 -0.27717 -0 -0 -0.01476 0.04349 0 0 0 0 0 0.01167 0.01154 0.18618 0 -0.86982 0 -2.4119 0.16001 0.94736 -2.39641
LYS_19 -3.34601 0.48607 2.73854 -0.48024 0.16085 0.24811 0.80328 -1.00538 -0.0095 -0.10407 -0.57646 0.278 0 0 0 0 0 0.00073 0.10649 2.01936 0 -0.04069 0 -1.5107 0.12002 0.83583 0.72423
PRO_20 -2.86437 0.61353 2.63576 -0.12004 0.0037 0.08826 1.10723 -1.08576 -0.01725 -0.14648 -0.86924 0.24215 0 0 0 0 0 -0.09277 0.03069 0.11642 0 -1.05295 0 -2.4119 -0.58094 0.88444 -3.5195
SER_21 -1.42203 0.05912 1.48602 -0.03051 0.00084 0.0501 0.59005 -0.72073 -0 -0 0.32384 -0.98072 0 0 0 0 0 -0.07801 0.00866 0.14595 0 -0.38275 0.60334 -0.77834 -0.54924 0.25565 -1.41877
LEU_22 -1.79858 0.26752 1.83243 -0.51388 0.23459 0.15186 0.58217 -0.88656 -0.00016 -0.00451 0.13369 0.06858 0 0 0 0 0 -0.05036 0.03066 0.21973 0 -0.1141 0 0.18072 -0.4497 0.17112 0.05522
SER_23 -2.55989 0.12006 3.16874 -0.02847 0 0.04561 1.36748 -1.35095 -0.01725 -0.14648 -0.93536 -0.92187 0 0 0 0 0 -0.04511 0.01336 0.99259 0 -0.01756 0.6009 -0.77834 -0.51302 0.14215 -0.8634
SER_24 -1.32359 0.06019 1.59201 -0.02708 1e-05 0.02241 0.59726 -0.69274 -0.00016 -0.00451 0.03368 -0.23538 0 0 0 0 0 -0.0565 9e-05 0.42637 0 -0.01726 0.60006 -0.77834 -0.55915 0.06502 -0.29764
HIS_D_25 -2.72897 0.49634 2.80574 -0.47595 0.02064 0.34594 1.05511 -1.20357 -0 -0 -0.91923 -0.19641 0 0 -0.94042 0 0 0.03205 0.06523 0 1.5186 -0.06901 0 -0.45461 -0.63622 0.81582 -0.46893
PRO_26 -4.32127 0.7136 3.12646 -0.11186 0.00019 0.08326 1.36136 -1.2781 -0 -0 -1.68589 0.31026 0 0 -0.94042 0 0 -0.02819 0.04714 0.14365 0 -1.18934 0 -2.4119 -0.62973 0.98385 -5.82692
THR_27 -3.19914 0.38235 3.78506 -0.16842 0.0618 0.06036 1.89428 -1.70055 -0.00141 -0.03188 -3.68408 -0.80434 0 0 -1.12776 0 0 -0.02416 0.01294 0.7578 0 -0.62668 2.31328 -1.0874 -0.00424 0.54431 -2.64787
SER_28 -2.06868 0.45908 2.36116 -0.02492 0 0.05858 0.9608 -1.06904 -0 -0 -0.71229 -0.48515 0 0 0 0 0 -0.02792 0.00035 0.15191 0 -0.46179 0.6152 -0.77834 0.0935 1.21025 0.2827
PRO_29 -3.70674 0.64945 2.04883 -0.11951 0.00174 0.08537 0.69684 -1.01475 -0 -0 0.11236 0.2684 0 0 0 0 0 -0.02418 0.00097 0.19309 0 -1.06018 0 -2.4119 -0.60853 1.20843 -3.68032
THR_30 -2.83533 0.17316 2.86914 -0.1651 0.07221 0.0584 1.40181 -1.33872 -0 -0 -2.00363 0.24506 0 0 0 0 0 -0.05911 0.017 0.06434 0 0.04101 2.28284 -1.0874 -0.63577 0.44648 -0.45359
ALA_31 -2.86828 0.43602 2.54526 -0.02145 0 0 1.73176 -1.46982 -0 -0 -0.35092 -0.40244 0 0 0 0 0 -0.0044 0 0 0 -0.50427 0 1.8394 -0.22945 0.17198 0.87339
GLY_32 -1.83001 0.13664 1.64493 -4e-05 0 0 0.38001 -0.80474 -0.01601 -0.14682 0.13585 -0.42199 0 0 0 0 0 -0.14697 0 0 0 0.36434 0 0.83697 0.09227 0.15468 0.37909
GLN_33 -6.36525 0.99649 5.73343 -0.63857 0.08268 0.7036 2.92496 -2.89408 -0.02393 -0.26324 -2.19395 -0.59234 0 0 -0.68688 -0.86029 0 -0.06049 0.04231 0 2.3439 -0.19173 0 -0.18838 -0.21602 0.22704 -2.12075
GLU_34 -5.63359 1.0443 6.35513 -0.35724 0.12062 0.41926 2.97058 -2.75272 -0.0022 -0.01787 -2.8474 -0.66451 0 0 0 -0.33893 0 0.09722 0.0165 0 3.94806 -0.27971 0 -2.7348 5.41619 1.25124 6.01013
PRO_35 -7.05131 1.21494 3.95355 -0.07984 2e-05 0.04829 1.27321 -1.77372 -0 -0 -0.17372 0.57444 0 0 0 0 0 -0.12734 0.0139 0.40456 0 -0.66038 0 -2.4119 5.6992 1.42956 2.33347
GLY_36 -4.94545 1.1134 4.6605 -6e-05 0 0 1.97647 -2.35397 -0 -0 -1.10497 -0.35768 0 0 0 0 0 0.22618 0 0 0 -0.68512 0 0.83697 5.67921 0.90776 5.95323
PRO_37 -6.87692 0.77613 3.72975 -0.08578 0.00018 0.05297 1.03154 -1.40018 -0 -0 -0.59815 0.7101 0 0 0 0 0 -0.11007 0.03138 0.46965 0 -0.08545 0 -2.4119 5.48653 0.99955 1.71934
HIS_D_38 -5.09864 0.71688 4.63122 -0.43906 0.06039 0.58906 1.74202 -2.19287 -0.01359 -0.08799 -1.61025 -0.30544 0 0 0 0 0 0.04536 0.11218 0 1.5202 -0.7062 0 -0.45461 -0.35903 1.32642 -0.52394
PRO_39 -4.0751 0.4402 2.19514 -0.11775 0.00155 0.08706 0.62108 -0.8605 -0 -0 0.09911 0.23777 0 0 0 0 0 0.24385 0.01538 0.07868 0 -1.02214 0 -2.4119 -0.27889 1.14165 -3.60481
GLN_40 -4.27444 0.41135 4.50185 -0.32164 0.11773 0.32835 1.82491 -1.89089 -0.01439 -0.07398 -2.50261 -0.76144 0 0 0 -0.33893 0 0.10965 0.13408 0 2.82196 -0.03538 0 -0.18838 0.81142 0.69776 1.35699
GLY_41 -2.0673 0.24161 2.27029 -0.00016 0 0 0.65642 -1.06673 -1e-05 -0.00012 -0.43512 -0.27413 0 0 0 0 0 -0.18132 0 0 0 -1.32525 0 0.83697 0.9614 0.54761 0.16418
SER_42 -3.07173 0.38388 2.96943 -0.03339 0.00392 0.05894 1.84478 -1.60382 -0 -0 -1.56938 -0.98302 0 0 0 0 0 -0.08076 0.00921 0.44428 0 -0.11016 0.6004 -0.77834 -0.18779 0.14825 -1.95532
GLY_43 -2.81464 0.24721 3.60391 -4e-05 0 0 2.31801 -1.78014 -0 -0 -2.618 -0.41997 0 0 0 0 0 -0.15181 0 0 0 0.36932 0 0.83697 0.00104 0.15032 -0.25781
SER_44 -4.39902 0.39987 4.46149 -0.02632 0.00143 0.02535 1.0895 -2.15349 -0 -0 -0.12819 -0.26348 0 0 0 0 0 0.02551 0.00598 1.09092 0 -0.23872 0.60049 -0.77834 -0.14592 0.18297 -0.24996
VAL_45 -5.64114 0.87482 4.03903 -0.30007 0.17825 0.06847 1.9613 -2.32508 -0 -0 -1.11067 -0.2074 0 0 0 0 0 0.01882 0.00051 0.12174 0 -0.39455 0 1.9342 -0.32943 0.381 -0.73017
ASN_46 -3.93538 0.30558 4.31864 -0.1802 0.03333 0.2683 1.79367 -2.07707 -0 -0 -1.02553 -0.3092 0 0 0 0 0 0.01683 0.00694 0 1.4762 0.13256 0 -0.93687 0.0082 0.42567 0.32167
GLY_47 -4.08647 0.14793 4.83907 -5e-05 0 0 2.72996 -2.41113 -0.00764 -0.04227 -2.36527 -0.40361 0 0 0 0 0 -0.07327 0 0 0 0.26488 0 0.83697 0.5348 0.22122 0.18514
SER_48 -4.27417 0.65255 5.09513 -0.02949 0 0.07052 1.6967 -2.42611 -0.00274 -0.01537 -0.35298 -0.50949 0 0 0 0 0 0.21762 0.01941 0.56433 0 0.38157 0.60519 -0.77834 6.27893 1.5961 8.78936
PRO_49 -4.4411 1.21828 2.57853 -0.09015 0.00018 0.05598 0.80542 -1.22316 -0 -0 -0.32513 0.72202 0 0 0 0 0 -0.05781 0.00552 0.39683 0 0.02247 0 -2.4119 5.64531 1.91505 4.81634
LEU_50 -3.24184 0.40285 2.91847 -0.50948 0.22104 0.16612 1.57097 -1.47236 -0 -0 -0.42929 -0.02852 0 0 0 0 0 0.28156 0.00326 0.64677 0 0.25294 0 0.18072 1.18978 1.09815 3.25113
LEU_51 -2.87229 0.35833 2.01476 -0.66323 0.4514 0.29277 0.48159 -1.23958 -0 -0 -0.40044 -0.06925 0 0 0 0 0 0.02116 0.01262 0.90294 0 0.51647 0 0.18072 2.45838 1.00539 3.45172
SER_52 -3.50221 0.13151 4.14004 -0.02566 0 0.06019 1.68555 -1.98879 -0.02639 -0.20446 -0.91755 -0.55045 0 0 0 0 0 0.00556 4e-05 0.19076 0 -0.42484 0.61452 -0.77834 0.88292 0.38556 -0.32204
THR_53 -3.71676 0.22195 4.45597 -0.12095 0.06104 0.07671 1.72371 -2.05541 -0.01108 -0.07252 -0.43841 -0.74857 0 0 -0.46459 0 0 0.06147 0.08427 0.03585 0 -0.44042 2.37332 -1.0874 -0.50246 0.23252 -0.33176
SER_54 -1.74704 0.08295 1.78048 -0.02757 0 0.04249 0.55774 -0.82242 -0 -0 -0.02855 -1.18834 0 0 0 0 0 0.24821 0.03339 0.37527 0 0.09375 0.60107 -0.77834 -0.36701 0.28952 -0.85438
GLY_55 -3.08579 0.21619 3.3039 -0.00041 0 0 1.25062 -1.60434 -0.00796 -0.12217 -0.38762 -0.15577 0 0 -0.96157 0 0 0.00352 0 0 0 -1.17141 0 0.83697 0.04273 0.35976 -1.48336
ALA_56 -4.77832 0.67786 2.0238 -0.02603 0.001 0 0.6025 -1.72526 -0 -0 0.22362 -0.34358 0 0 0 0 0 -0.01126 0 0 0 0.43739 0 1.8394 0.32713 0.35681 -0.39495
SER_57 -3.20898 0.18677 3.14713 -0.02329 0 0.02015 1.33205 -1.49764 -0.00796 -0.12217 -0.13356 -0.46702 0 0 -0.1899 0 0 0.03441 0.00452 0.51329 0 0.28667 0.60507 -0.77834 0.0743 0.38918 0.16468
THR_58 -2.26126 0.44475 1.94529 -0.1734 0.05642 0.15096 0.23458 -1.09011 -0 -0 0.14461 -2.07833 0 0 0 0 0 0.00601 0.01148 1.20063 0 0.25154 2.36815 -1.0874 0.21066 1.01391 1.34848
PRO_59 -2.98435 0.42468 1.63969 -0.12726 0.00078 0.093 0.32386 -0.83186 -0 -0 -0.6623 0.22669 0 0 0 0 0 -0.06334 0.00603 0.12934 0 -1.04511 0 -2.4119 -0.09738 0.95479 -4.42466
GLY_60 -2.96635 0.23771 3.56208 -0.00032 0 0 2.42082 -1.74798 -0 -0 -1.79813 -0.21602 0 0 0 0 0 0.02874 0 0 0 0.01956 0 0.83697 -0.37329 0.68251 0.68632
ARG_61 -1.36539 0.16049 1.3349 -0.77504 0.11057 0.51421 0.48625 -0.69275 -0 -0 0.68138 0.39668 0 0 0 0 0 -0.0737 0.01388 1.56543 0 -0.19744 0 -1.2888 -0.22548 0.64924 1.29442
GLY_62 -3.15649 0.44035 2.31514 -6e-05 0 0 0.47896 -1.36809 -0 -0 0.21392 -0.41096 0 0 0 0 0 -0.07742 0 0 0 0.19386 0 0.83697 -0.16104 0.21326 -0.48159
GLY_63 -3.38753 0.4133 3.22375 -6e-05 0 0 1.80963 -1.69952 -0 -0 -1.13374 -0.38124 0 0 0 0 0 -0.12912 0 0 0 -1.35819 0 0.83697 0.33836 0.20473 -1.26267
ARG_64 -9.12658 0.65231 8.73046 -0.92908 0.32602 0.66392 4.59236 -4.03788 -0 -0 -4.94393 0.25452 0 0 -1.02033 -1.29551 0 0.01494 0.47404 2.35711 0 -0.06566 0 -1.2888 0.13249 0.73547 -3.77411
ARG_65 -7.89659 0.96625 6.20944 -0.51059 0.07368 0.27197 2.43899 -2.84588 -0 -0 -0.12595 -0.05188 0 0 -0.34436 0 0 -0.0349 0.06574 2.37391 0 0.23836 0 -1.2888 0.44644 1.35002 1.33584
GLN_66 -8.57734 1.27652 6.87418 -0.50424 0.14476 0.5098 3.01032 -3.44714 -0.0196 -0.27702 -0.89655 -0.56152 0 0 0 -0.43523 0 0.32173 0.15787 0 4.35792 -0.2044 0 -0.18838 0.268 1.19846 3.00815
LEU_67 -7.92457 1.52442 3.84125 -0.42091 0.2272 0.09299 2.01702 -2.38229 -0 -0 0.10099 0.22076 0 0 -0.4044 0 0 0.00872 0.69345 0.5163 0 0.07355 0 0.18072 5.33858 2.28478 5.98858
PRO_68 -6.6332 0.91176 4.03105 -0.18576 0.00159 0.12974 1.15191 -1.52647 -0 -0 -0.45516 0.08754 0 0 0 0 0 -0.02531 0.0031 0.67339 0 -0.97965 0 -2.4119 5.32952 2.11801 2.22015
GLN_69 -4.65046 0.31077 2.66254 -0.31931 0.03005 0.14608 0.8385 -1.29063 -0.02135 -0.19136 -1.28105 0.01748 0 0 0 0 0 0.09916 0.05023 0 4.2027 0.11719 0 -0.18838 -0.37631 0.35063 0.50647
THR_70 -5.63569 0.81273 3.64033 -0.12553 0.13135 0.08232 1.48189 -1.85768 -0 -0 -0.05292 -0.70921 0 0 -0.39514 0 0 0.61284 0.00016 0.08597 0 -0.17292 2.2615 -1.0874 -0.30654 1.00695 -0.22699
PRO_71 -2.7659 0.3323 1.46753 -0.10191 0.00169 0.06369 0.36788 -0.47994 -0 -0 0.90555 0.70941 0 0 0 0 0 0.01131 0.0063 0.27242 0 0.12669 0 -2.4119 -0.16644 1.19259 -0.46874
LEU_72 -4.92516 0.85661 2.87946 -0.46638 0.1903 0.0796 1.20514 -1.38735 -0 -0 0.39578 0.38616 0 0 -0.39514 0 0 0.1356 0.10036 0.40671 0 0.07311 0 0.18072 0.32527 0.56636 0.60716
THR_73 -2.13767 0.36405 2.7408 -0.13107 0.09262 0.06431 1.25237 -1.1916 -0 -0 -1.26552 -1.06804 0 0 -1.0667 0 0 0.19345 0.02239 0.07056 0 0.02845 2.27308 -1.0874 5.90637 2.31529 7.37574
PRO_74 -4.5265 0.95712 3.10656 -0.11953 4e-05 0.08551 0.83808 -1.12845 -0 -0 0.80545 0.29181 0 0 0 0 0 0.2728 0.06564 0.08899 0 -1.12102 0 -2.4119 5.4514 2.30261 4.95861
ARG_75 -4.6423 0.6562 4.42972 -1.18277 0.37456 0.85669 2.00946 -1.72606 -0 -0 -1.94374 0.42256 0 0 -1.42407 0 0 -0.0226 0.06715 3.47869 0 0.11231 0 -1.2888 -0.31009 1.28578 1.15269
PRO_76 -5.86886 0.85259 3.47021 -0.10593 7e-05 0.07826 1.49382 -1.37639 -0.01266 -0.1799 -0.86612 0.34397 0 0 -0.66296 0 0 0.03248 0.08823 0.07178 0 -1.1672 0 -2.4119 -0.17143 1.5676 -4.82435
SER_77 -6.94352 1.54232 6.85735 -0.03127 0.00016 0.04998 3.36165 -3.27011 -0 -0 -1.60512 -1.201 0 0 -0.4044 0 0 0.33805 0.01841 0.27759 0 -0.29682 0.67507 -0.77834 -0.4537 1.68708 -0.17663
ILE_78 -8.22925 0.98727 4.19614 -0.45057 0.37246 0.08832 2.2479 -2.78599 -0 -0 -0.99387 -0.17565 0 0 0 0 0 0.05063 0.05663 0.27177 0 0.49818 0 0.73287 5.18699 1.93755 3.99138
THR_79 -6.42696 0.76717 4.38425 -0.2174 0.21634 0.07956 2.72641 -2.46359 -0.02117 -0.16344 -1.58854 -0.1269 0 0 0 0 0 -0.03249 0.07153 0.17016 0 0.22478 2.35887 -1.0874 5.74338 0.99354 5.60811
TYR_80 -7.25464 0.81107 2.53821 -0.66446 0.14073 0.34591 1.14523 -1.91979 -0.02959 -0.27817 0.25598 -0.26146 0 0 0 0 0 -0.02372 0.19469 0 2.62052 -0.07213 0.0004 1.2797 0.12296 0.5649 -0.48366
LYS_81 -5.02447 0.69478 4.91725 -0.80951 0.36654 0.49538 2.22703 -1.98924 -0 -0 -2.84517 -0.01261 0 0 0 0 0 0.02999 0.19308 1.996 0 0.23255 0 -1.5107 0.24148 0.75395 -0.04367
THR_82 -4.22132 0.47883 4.2548 -0.18742 0.11593 0.06644 2.22899 -2.2372 -0.01795 -0.12621 -1.75794 -0.66311 0 0 0 0 0 0.01064 0.03027 0.04228 0 0.21485 2.42621 -1.0874 1.58827 0.55192 1.71087
ALA_83 -3.68188 0.56825 3.48416 -0.03047 0.01157 0 2.08271 -2.04661 -0 -0 -2.64148 -0.51744 0 0 0 0 0 0.00979 0 0 0 -0.07505 0 1.8394 1.53217 0.50947 1.0446
ASN_84 -5.82664 0.70611 4.8416 -0.4025 0.08218 0.82384 1.84977 -2.53362 -0.03393 -0.40423 -0.90341 -1.1489 0 0 0 0 0 -0.04963 0.0002 0 2.33623 -0.64456 0 -0.93687 0.39778 0.59275 -1.25385
SER_85 -4.79016 0.947 4.59959 -0.03886 0.01148 0.05469 2.6599 -2.46834 -0.01486 -0.21532 -3.63014 -0.34299 0 0 -0.68563 0 0 0.05804 0.01727 0.34469 0 -0.08655 2.01587 -0.77834 0.43656 0.93168 -0.97443
SER_86 -5.1604 1.05136 5.58575 -0.02958 0 0.05462 3.24066 -2.62505 -0.02376 -0.15282 -2.74045 -0.90711 0 0 -1.28954 0 0 0.1842 0.48017 0.81726 0 0.39214 2.14676 -0.77834 6.03834 1.87049 8.15469
PRO_87 -2.99682 0.70636 1.67706 -0.07592 2e-05 0.04589 0.49554 -0.71701 -0 -0 0.39684 0.59604 0 0 0 0 0 -0.15411 0.0263 0.48897 0 -0.40497 0 -2.4119 5.50105 1.50698 4.68032
ILE_88 -3.87588 0.64482 2.58124 -0.50979 0.20779 0.12914 1.51191 -1.66913 -0.0183 -0.10599 -0.61766 0.09541 0 0 -0.60391 0 0 0.36677 0.23198 0.90836 0 0.96664 0 0.73287 3.41915 0.91235 5.30777
HIS_D_89 -7.39331 0.78367 5.72752 -0.96615 0.10844 1.14657 1.67434 -3.19963 -1e-05 -0.00012 0.31424 -0.22369 0 0 0 0 0 0.23837 0.00756 0 1.60777 -0.17495 0 -0.45461 3.7017 1.13155 4.02926
PHE_90 -9.18325 1.16863 4.28365 -0.76252 0.04288 0.17136 2.02354 -3.08019 -0.01666 -0.1013 -0.28032 -0.136 0 0 0 0 0 0.10985 0.04333 0 1.98208 -0.50662 0 1.0402 0.13768 1.08747 -1.9762
ALA_91 -3.75672 0.34855 3.02824 -0.0234 0 0 1.62145 -1.92171 -0.02376 -0.15282 -0.76028 -0.37999 0 0 0 0 0 -0.04348 0 0 0 -0.35856 0 1.8394 -0.24353 0.68116 -0.14545
GLY_92 -2.8151 0.31868 2.81211 -6e-05 0 0 1.05392 -1.55063 -0.01931 -0.12383 -0.6197 -0.38776 0 0 0 0 0 -0.09466 0 0 0 0.25809 0 0.83697 -0.36603 0.26501 -0.4323
ALA_93 -4.02139 0.87525 2.92465 -0.02374 0 0 1.60604 -2.0129 -0 -0 -0.75724 -0.29951 0 0 0 0 0 0.10247 0 0 0 -0.31157 0 1.8394 -0.29791 1.38063 1.00419
GLN_94 -3.26028 0.76892 2.40474 -0.26351 0.05479 0.22734 0.55957 -1.33063 -0.04189 -0.249 0.66081 -0.62638 0 0 0 0 0 -0.0489 0.04245 0 2.9758 -0.08012 0 -0.18838 -0.06263 1.50858 3.05127
THR_95 -2.62199 0.13168 2.15984 -0.21774 0.11949 0.09168 0.53641 -1.15073 -0.02258 -0.12516 -1.10014 -0.6665 0 0 -0.75437 0 0 0.28326 0.01384 0.04664 0 0.19186 4.16555 -1.0874 0.53842 0.50147 1.03354
SER_96 -2.91612 0.25565 2.20492 -0.02458 0 0.02184 0.81507 -1.06997 -0.02721 -0.14659 -1.00856 0.06293 0 0 -0.75437 0 0 0.04742 0.02161 0.70158 0 -0.15878 0.63466 -0.77834 0.14969 0.60082 -1.36831
LEU_97 -1.63569 0.53027 1.46143 -0.50769 0.29352 0.1383 0.19316 -0.71921 -0 -0 0.51644 0.19943 0 0 0 0 0 0.20743 0.05119 0.28286 0 -0.28404 0 0.18072 2.53945 1.61382 5.06138
PRO_98 -2.49225 0.6056 2.30659 -0.13879 0.0001 0.09821 0.68395 -0.99215 -0 -0 -0.25109 0.22871 0 0 0 0 0 0.07944 0.00265 0.27008 0 -1.10434 0 -2.4119 2.34073 1.41583 0.64138
ALA_99 -1.86406 0.15275 1.11259 -0.02231 0 0 0.22604 -0.74802 -0.00322 -0.01162 -0.01981 -0.1829 0 0 0 0 0 -0.00775 0 0 0 -0.13527 0 1.8394 -0.67101 0.33753 0.00233
PHE_100 -7.61836 0.63113 3.1888 -0.51274 0.19894 0.21703 0.80479 -1.74408 -0.0097 -0.06011 0.44338 -0.06357 0 0 0 0 0 0.16751 0.00645 0 3.76657 -0.36195 0 1.0402 -0.44044 0.66513 0.31896
SER_101 -2.6775 0.64217 2.77458 -0.02858 0.00091 0.04902 0.85968 -1.36125 -0.02267 -0.11617 -0.0264 -0.82091 0 0 -0.34436 0 0 0.21719 0.0005 0.06289 0 -0.18006 0.61816 -0.77834 1.03926 1.44548 1.3536
PRO_102 -5.834 1.48661 3.70414 -0.06212 7e-05 0.03951 1.39236 -1.45755 -0 -0 -0.54335 0.55229 0 0 0 0 0 0.31676 0.01949 0.14058 0 -0.06577 0 -2.4119 1.32447 2.09522 0.69681
GLY_103 -2.67103 1.17311 2.06022 -0.00036 0 0 1.16306 -1.0664 -0 -0 -0.67167 -0.27707 0 0 -0.43288 0 0 0.07971 0 0 0 0.68434 0 0.83697 0.61145 1.50542 2.99485
ARG_104 -4.49227 0.63982 4.4483 -0.86266 0.17751 0.64009 1.51858 -1.75493 -0.06157 -0.26829 -0.78337 -0.19647 0 0 -0.43288 0 0 0.00236 0.10836 1.76757 0 -0.02237 0 -1.2888 1.57265 1.02265 1.73428
LEU_105 -4.9882 0.98038 3.61703 -0.49832 0.34196 0.1303 1.93893 -1.89623 -0 -0 -1.77324 -0.03397 0 0 0 0 0 -0.00378 0.06927 0.27779 0 0.74934 0 0.18072 1.68383 1.40279 2.17857
SER_106 -3.85406 0.15419 3.69961 -0.03227 0 0.0751 1.15488 -1.71023 -0.04359 -0.19357 -0.9327 -0.27734 0 0 0 0 0 0.03732 0.02266 0.04708 0 -0.52947 0.61047 -0.77834 0.4164 1.07575 -1.05811
ARG_107 -9.22013 0.62493 7.64155 -0.37913 0.02483 0.15122 3.57362 -3.5333 -0.04268 -0.2799 -0.5543 0.45173 0 0 0 0 0 0.05431 0.21785 2.69538 0 -0.08728 0 -1.2888 -0.19524 0.81866 0.67331
GLY_108 -3.68676 0.55447 2.04558 -4e-05 0 0 1.0789 -1.29977 -0 -0 0.7039 -0.40228 0 0 0 0 0 -0.12277 0 0 0 0.39049 0 0.83697 0.14189 0.55328 0.79386
LEU_109 -4.86467 0.46573 1.20238 -0.51037 0.2336 0.16022 0.68298 -1.30131 -0 -0 -0.11442 0.04645 0 0 0 0 0 -0.03205 0.06434 0.259 0 -0.0207 0 0.18072 -0.03624 0.43521 -3.14914
SER_110 -5.07481 0.55665 5.78077 -0.03558 0 0.08114 3.22558 -2.64861 -0.02106 -0.16404 -3.84202 0.26591 0 0 -0.36622 0 0 -0.01173 0.01868 0.48335 0 -0.42637 0.64266 -0.77834 -0.02739 1.06689 -1.27455
GLU_111 -8.28227 2.17156 7.59807 -0.6049 0.54767 1.6595 3.07268 -3.4228 -0 -0 -4.15518 -2.06937 0 0 -0.51667 0 0 0.18927 0.71242 0 6.24172 0.17648 0 -2.7348 0.56668 2.15643 3.3065
HIS_112 -6.94679 0.66076 5.27417 -0.41953 0.01362 0.42439 1.96789 -2.89715 -0.04008 -0.36485 0.03951 -0.38078 0 0 0 0 0 0.15016 0.00561 0 4.62992 -0.28445 0 -0.45461 0.81517 1.92642 4.11937
ASN_113 -6.31319 0.9968 5.74347 -0.35446 0.0214 0.69372 3.10367 -2.76853 -0.02357 -0.25427 -2.55887 -0.18889 0 0 -0.68283 0 0 0.0941 0.03524 0 3.22229 -0.04196 0 -0.93687 0.65537 0.84449 1.28713
ALA_114 -4.04017 0.65518 3.04581 -0.0224 0 0 1.54308 -1.86114 -0.01136 -0.14 0.85583 -0.42079 0 0 0 0 0 0.31201 0 0 0 -0.10446 0 1.8394 -0.07256 1.16252 2.74094
LEU_115 -9.71239 2.51713 5.10465 -0.5385 0.16018 0.15977 2.75442 -3.24173 -0 -0 -1.65812 0.22288 0 0 0 0 0 -0.03796 0.4505 0.31045 0 -0.08014 0 0.18072 -0.34689 2.0371 -1.71793
LEU_116 -6.88384 0.67008 4.66574 -0.56629 0.1674 0.16068 1.82653 -2.44126 -0.01257 -0.1735 -0.84803 0.12063 0 0 0 0 0 -0.07298 0.24149 1.89863 0 -0.09303 0 0.18072 -0.25899 1.59404 0.17545
GLN_117 -5.53663 0.47992 4.54333 -0.33695 0.06047 0.17212 2.41802 -2.20578 -0.00674 -0.08139 -2.6733 0.01497 0 0 -0.97101 -1.21602 0 -0.03105 0.02206 0 2.74404 0.1171 0 -0.18838 -0.45759 0.58152 -2.55128
ARG_118 -5.39242 0.44088 4.18839 -0.59597 0.14749 0.29834 1.50725 -1.99022 -0.01186 -0.14255 -1.0917 0.34716 0 0 -0.4768 0 0 0.06822 0.08249 2.29866 0 -0.00679 0 -1.2888 -0.10058 0.36893 -1.34989
ASP_119 -2.22633 0.47157 2.45114 -0.11057 0.00612 0.32397 0.79357 -1.11374 -0 -0 -0.08341 -0.30707 0 0 0 0 0 0.40365 0.00086 0 1.82902 0.01847 0 -2.3716 0.17706 1.26956 1.53225
PRO_120 -2.74741 0.38928 1.48566 -0.11596 0.0053 0.08451 0.46242 -0.75851 -0 -0 -0.3978 0.25815 0 0 0 0 0 -0.08725 0.02773 0.08397 0 -0.93213 0 -2.4119 -0.05929 1.3505 -3.36273
LEU_121 -5.35356 0.49196 3.57409 -0.45168 0.1413 0.07966 2.65148 -2.02556 -0.01052 -0.08782 -0.78467 0.09941 0 0 -0.81488 0 0 0.0241 0.00189 0.61877 0 -0.13056 0 0.18072 -0.141 0.42045 -1.51643
SER_122 -1.77365 0.17559 1.75939 -0.02987 0.00021 0.04915 0.23068 -0.79581 -0 -0 0.0811 -1.08908 0 0 0 0 0 0.02406 0.01191 0.20033 0 -0.28713 0.60194 -0.77834 -0.39616 0.22124 -1.79443
GLN_123 -5.62203 1.01502 4.79526 -0.25636 0.03165 0.19986 1.7272 -2.17615 -0 -0 -0.34451 -0.69198 0 0 0 0 0 0.06246 0.04671 0 3.01877 -0.11957 0 -0.18838 -0.41211 0.75663 1.84246
PRO_124 -6.16143 1.14168 2.89878 -0.12996 0.00086 0.09449 1.00948 -1.35533 -0 -0 -0.54839 0.23796 0 0 0 0 0 0.01348 0.00748 0.24459 0 -1.12718 0 -2.4119 -0.43268 1.12134 -5.39674
LEU_125 -5.89109 0.90872 2.24629 -0.68835 0.51503 0.29862 1.24227 -1.74306 -0 -0 0.31795 -0.05587 0 0 0 0 0 0.00294 0.00879 1.04984 0 0.3379 0 0.18072 1.02902 1.64231 1.402
ALA_126 -5.97909 1.319 3.9615 -0.02792 0.00565 0 2.09122 -2.63582 -0 -0 -1.26659 -0.53849 0 0 -0.51667 0 0 -0.02889 0 0 0 0.22441 0 1.8394 2.06934 2.4853 3.00233
PRO_127 -5.42163 1.12954 3.23067 -0.09433 0.00137 0.05875 0.72473 -1.37998 -0 -2e-05 -0.10125 0.69479 0 0 0 0 0 -0.11939 1e-05 0.58208 0 -0.4823 0 -2.4119 0.46801 1.40635 -1.7145
GLY_128 -4.17989 0.42171 3.88442 -6e-05 0 0 1.97496 -2.11459 -0.02004 -0.14441 -1.28611 -0.38698 0 0 0 0 0 0.01543 0 0 0 0.76489 0 0.83697 0.58143 0.26098 0.60871
SER_129 -4.22791 0.36335 4.27219 -0.02289 0 0.02063 2.00533 -2.04951 -0 -0 -1.35143 -0.41512 0 0 0 -0.60886 0 -0.05533 0.00289 0.5348 0 0.28055 0.63489 -0.77834 0.72438 0.2692 -0.40117
ARG_130 -7.30611 1.11014 5.4853 -1.03786 0.21464 0.80478 2.15386 -2.48902 -0 -2e-05 -1.4134 0.31669 0 0 0 0 0 -0.07002 0.07048 2.47086 0 -0.07441 0 -1.2888 -0.19511 0.68233 -0.56567
ILE_131 -5.75702 0.97287 3.04853 -0.5963 0.40807 0.19136 1.74759 -2.07537 -0.04313 -0.23157 -0.55521 -0.07136 0 0 0 0 0 -0.05426 0.01263 0.71295 0 0.13982 0 0.73287 -0.15706 0.71695 -0.85766
GLY_132 -1.80027 0.06475 2.40755 -5e-05 0 0 1.16775 -1.18157 -0 -0 -0.7764 -0.39815 0 0 0 0 0 -0.12079 0 0 0 -0.9953 0 0.83697 -0.3307 0.35119 -0.77502
SER_133 -4.16852 0.37985 3.8133 -0.02475 0 0.05748 1.49808 -1.8481 -0.04483 -0.24679 -0.27629 -0.57365 0 0 0 0 0 -0.03461 2e-05 0.1319 0 -0.5103 0.60644 -0.77834 -0.52054 0.30272 -2.23693
ASP_134 -4.10917 0.78144 5.35343 -0.09384 0.01409 0.2743 2.2783 -2.35008 -0.01483 -0.17098 -2.1462 0.0052 0 0 0 0 0 0.32319 0.06092 0 1.65473 -0.19383 0 -2.3716 0.32143 1.47529 1.0918
PRO_135 -2.70543 0.94769 2.57939 -0.10877 0.09943 0.07361 1.67463 -1.20064 -0 -0 -1.70477 0.24235 0 0 0 0 0 0.16774 0.00999 1.12853 0 -1.03132 0 -2.4119 1.28219 1.8419 0.88462
TYR_136 -8.58798 0.62272 4.86908 -0.93011 0.08016 0.35254 3.40863 -3.04946 -0.02942 -0.25146 -2.88305 -0.38168 0 0 0 -0.60886 0 -0.16963 0.00081 0 2.09258 0.34023 0.00881 1.2797 0.78511 0.76972 -2.28157
LEU_137 -6.73742 1.06606 2.34185 -0.49916 0.26377 0.12137 1.21951 -1.98574 -0.00248 -0.0325 0.13901 0.22132 0 0 0 0 0 0.07449 0.14816 0.28147 0 -0.30707 0 0.18072 -0.14708 0.45175 -3.20198
GLY_138 -3.19196 0.29766 3.621 -6e-05 0 0 1.9433 -1.82415 -0.00248 -0.00943 -1.59214 -0.37522 0 0 0 0 0 -0.08011 0 0 0 0.93754 0 0.83697 0.3459 0.33079 1.23762
GLN_139 -5.03842 0.33686 5.00273 -0.86864 0.09888 0.93227 2.38484 -2.47628 -0.01088 -0.11299 -1.42722 -0.89708 0 0 0 0 0 -0.02353 0.00142 0 2.88622 -0.20458 0 -0.18838 0.35889 0.29942 1.05354
ARG_140 -9.27879 1.03919 7.37088 -1.27731 0.28847 1.06848 4.02666 -3.90683 -0.01551 -0.12712 -3.95311 0.44079 0 0 0 0 0 -0.02889 0.43181 2.54271 0 -0.08405 0 -1.2888 -0.37431 0.49168 -2.63404
LEU_141 -4.52183 0.52255 3.55053 -0.49035 0.21411 0.12764 1.82949 -1.96131 -0 -0 -0.91857 0.15173 0 0 0 0 0 0.0956 0.04879 0.1929 0 -0.13125 0 0.18072 -0.38997 0.43969 -1.05951
ASP_142 -2.19581 0.23216 3.34718 -0.11507 0.01682 0.36008 1.35132 -1.45347 -0.00248 -0.00943 -1.00632 -0.25178 0 0 0 0 0 -0.05856 0.0557 0 2.10717 -0.23363 0 -2.3716 -0.48834 0.29027 -0.42581
SER_143 -2.79243 0.31471 3.22804 -0.02883 0.00499 0.05037 1.24113 -1.54146 -0.0338 -0.2729 0.23682 -0.57947 0 0 0 0 0 -0.06174 0.00755 0.23964 0 -0.21164 0.60046 -0.77834 0.10387 0.4029 0.12988
GLU_144 -2.27905 0.20258 2.9246 -0.23909 0.03754 0.41505 1.39398 -1.38095 -0.00826 -0.08044 0.24151 -0.5226 0 0 0 0 0 -0.0416 0.00043 0 2.67462 0.00703 0 -2.7348 0.6478 0.42413 1.68248
ALA_145 -4.33913 0.54518 2.71505 -0.02427 3e-05 0 2.20137 -1.92315 -0.02115 -0.14445 -2.40844 -0.20877 0 0 0 0 0 -0.00862 0 0 0 -0.16096 0 1.8394 -0.03035 0.39702 -1.57124
SER_146 -2.84657 0.22178 2.41771 -0.03214 0.01768 0.03059 0.82081 -1.37399 -0.00103 -0.01893 -0.17425 -0.34746 0 0 -0.36622 0 0 0.0503 0.00095 0.30664 0 0.37459 0.6052 -0.77834 0.38165 0.43387 -0.27716
VAL_147 -5.82618 1.07753 2.11244 -0.26715 0.19378 0.04413 1.52691 -1.96232 -0.02133 -0.21881 -0.92107 0.31547 0 0 0 0 0 0.36765 0.19612 0.65811 0 0.08796 0 1.9342 0.5922 0.5977 0.48735
HIS_D_148 -3.79845 1.01198 1.99695 -0.80401 0.23474 1.20786 0.25735 -1.25962 -0.00648 -0.06498 0.84025 -0.53081 0 0 0 0 0 0 0.11708 0 3.79723 -0.42307 0 -0.45461 0.6316 1.43383 4.18682
ALA_149 -4.01599 1.0364 1.77023 -0.02837 0.02121 0 0.66252 -1.56791 -0.00103 -0.01893 0.73572 -0.55828 0 0 0 0 0 -0.05904 0 0 0 0.26719 0 1.8394 1.00078 1.40565 2.48957
LEU_150 -4.95708 0.8445 1.81653 -0.46262 0.32512 0.07639 0.61808 -1.38096 -0 -0 -0.32198 0.35877 0 0 0 0 0 0.07755 0.02031 0.36514 0 -0.16461 0 0.18072 0.00715 1.05852 -1.53848
PRO_151 -8.30684 1.70987 5.23089 -0.20583 0.00929 0.14514 2.2424 -2.12614 -0 -0 -1.23893 0.18355 0 0 0 0 0 0.01475 0.02313 0.27243 0 -0.78065 0 -2.4119 -0.06601 0.94462 -4.36022
GLU_152 -2.39554 0.09247 2.25553 -0.2273 0.02961 0.33474 0.89029 -1.05696 -0.02094 -0.16119 -0.41278 -0.60757 0 0 -0.68283 0 0 -0.16159 0.0019 0 3.45245 -0.23807 0 -2.7348 0.1316 0.34367 -1.16732
ASP_153 -4.95914 0.92374 4.83226 -0.26781 0.03545 0.8774 1.87815 -2.06659 -0.02094 -0.16119 -1.17555 0.28778 0 0 -0.66358 0 0 0.0483 0.05706 0 3.62066 -0.31768 0 -2.3716 -0.31667 0.4188 0.65886
THR_154 -4.33965 0.40791 3.56055 -0.12392 0.04962 0.08363 1.50069 -1.75967 -0 -0 -1.72867 -0.85022 0 0 -0.66358 0 0 0.09586 0.02673 0.11947 0 0.59671 4.152 -1.0874 0.8898 1.05442 1.98427
LEU_155 -8.26616 1.28475 4.8931 -0.47969 0.3147 0.07813 2.11472 -2.66406 -0.0101 -0.08358 -1.16788 0.52476 0 0 0 0 0 0.11603 0.08189 0.25714 0 0.15046 0 0.18072 1.13954 1.09736 -0.43817
THR_156 -6.38502 0.87813 4.83421 -0.18957 0.12497 0.06727 3.38555 -2.82318 -0.02759 -0.2586 -3.17052 -0.98208 0 0 -0.764 0 0 0.18572 0.00581 0.77461 0 -0.77174 2.30286 -1.0874 0.18817 0.72047 -2.99194
PHE_157 -9.08597 2.35461 2.25089 -1.01923 0.22825 0.37885 2.65771 -2.52051 -0.00799 -0.05812 -2.47538 0.0244 0 0 0 0 0 -0.02381 0.00016 0 1.90462 -0.49604 0 1.0402 0.29767 0.73464 -3.81506
GLU_158 -8.26406 0.52341 8.3092 -0.34498 0.07464 0.43321 4.16135 -3.83724 -0.03691 -0.30909 -3.18024 -0.69967 0 0 -0.74237 0 0 -0.07456 0.08258 0 3.41372 -0.2142 0 -2.7348 -0.00392 0.56361 -2.88032
GLU_159 -8.29155 0.59196 9.47365 -0.21486 0.10385 0.39793 4.25998 -4.21529 -0.01568 -0.09577 -5.96999 -0.66326 0 0 -0.764 -0.6889 0 0.20591 1.02874 0 3.38405 -0.28506 0 -2.7348 -0.28509 0.89054 -3.88766
ALA_160 -5.79718 0.56415 3.91986 -0.02194 0 0 2.71152 -2.89115 -0 -0 -2.08226 -0.37195 0 0 0 0 0 0.20351 0 0 0 -0.35293 0 1.8394 -0.45675 0.93786 -1.79784
VAL_161 -7.54663 1.03928 4.10935 -0.32148 0.27143 0.07349 3.12389 -2.88774 -8e-05 -0.00127 -3.61738 -0.1819 0 0 0 0 0 -0.02664 0.02397 0.20361 0 -0.40328 0 1.9342 -0.31035 0.54734 -3.97019
ALA_162 -6.57575 1.05195 4.16257 -0.0236 0 0 2.91414 -2.95894 -0.00799 -0.05812 -1.32025 -0.3716 0 0 -0.79925 0 0 0.2408 0 0 0 -0.41562 0 1.8394 -0.25735 0.53482 -2.0448
THR_163 -6.69874 0.7848 6.07453 -0.21358 0.17812 0.07755 3.33201 -3.16043 -0.01409 -0.17028 -4.00307 -0.16054 0 0 -0.4768 0 0 0.20778 0.03223 0.18034 0 0.23806 2.33537 -1.0874 0.0722 0.52362 -1.94833
ASN_164 -6.9669 0.76083 6.83129 -0.39337 0.0228 0.77389 2.17323 -3.3475 -0 -0 -1.56422 -0.3358 0 0 -0.81488 0 0 -0.02921 0.23022 0 3.65267 0.15583 0 -0.93687 0.6529 0.42646 1.29137
SER_165 -5.49993 0.55268 5.89829 -0.03586 0.03259 0.03089 2.76017 -2.6829 -0 -0 -2.06579 -0.41805 0 0 -1.29675 0 0 -0.07947 0.18892 0.08149 0 0.10811 1.90309 -0.77834 0.424 0.34366 -0.5332
GLY_166 -2.55667 0.09264 3.34912 -0.00025 0 0 1.10853 -1.5826 -0.01563 -0.11644 -0.88758 -0.24638 0 0 0 0 0 -0.03154 0 0 0 0.51563 0 0.83697 0.14776 0.30831 0.92187
ARG_167 -4.23198 0.14028 6.51155 -0.632 0.0704 0.3882 3.2573 -2.70326 -0.00805 -0.11361 -5.11557 0.40329 0 0 -1.88366 -1.10697 0 -0.07159 0.11927 2.4242 0 -0.18012 0 -1.2888 -0.2311 0.59982 -3.65239
SER_168 -2.60208 0.2737 3.70761 -0.0262 0 0.04057 1.32252 -1.71193 -0 -0 -1.44064 -1.20298 0 0 0 0 0 -0.00427 9e-05 0.55166 0 0.09602 0.60002 -0.77834 -0.26923 0.67847 -0.76499
SER_169 -4.21611 0.48867 4.40145 -0.02282 0 0.02012 2.11235 -2.16894 -0.01563 -0.11644 -1.63065 -0.47951 0 0 0 0 0 -0.02778 0.00941 0.57766 0 0.26064 0.61951 -0.77834 -0.10441 0.66142 -0.40939
ARG_170 -8.12259 0.79672 7.23611 -1.04137 0.25888 0.67091 2.55121 -3.30126 -0.00452 -0.07982 -3.02225 0.26046 0 0 -0.84096 0 0 -0.08822 0.17507 2.5243 0 -0.22555 0 -1.2888 0.03563 1.35138 -2.15465
THR_171 -2.85337 0.26444 3.085 -0.13694 0.08713 0.09249 0.69741 -1.56807 -0.03818 -0.41145 -0.58096 -0.96355 0 0 0 0 0 -0.02431 0.04857 0.05888 0 -0.48739 2.26655 -1.0874 0.05998 0.98913 -0.50206
SER_172 -3.0111 0.10272 3.40045 -0.03003 0.00012 0.02348 1.57893 -1.66336 -0.03013 -0.29784 -1.48953 -0.10188 0 0 0 0 0 -0.05271 0.00022 0.40152 0 0.1663 1.74174 -0.77834 0.16852 0.31954 0.44863
TYR_173 -6.86231 0.94731 2.30804 -1.063 0.09287 0.57903 1.28188 -1.88944 -0.00452 -0.07982 -0.28732 0.00834 0 0 0 0 0 0.01337 0.47213 0 2.8488 0.05186 0.00058 1.2797 0.11839 0.48035 0.29623
VAL_174 -5.32936 0.70067 2.74008 -0.27846 0.14984 0.05643 2.4156 -1.99444 -0 -0 -1.01342 0.11561 0 0 0 0 0 0.01539 0.00229 0.0697 0 -0.40071 0 1.9342 -0.41029 0.50612 -0.72075
SER_175 -2.38152 0.30428 2.60246 -0.02877 0.00026 0.04547 1.32365 -1.29561 -0 -0 -1.43302 -0.94382 0 0 0 0 0 -0.11045 0.002 0.15513 0 -0.30436 0.60451 -0.77834 -0.49543 0.41288 -2.32067
SER_176 -2.49342 0.34439 2.75291 -0.03053 0.00039 0.05259 1.26689 -1.35078 -0.00591 -0.03149 0.6247 -0.95185 0 0 0 0 0 -0.05666 0.00355 0.1764 0 -0.37659 0.60198 -0.77834 -0.45667 0.2915 -0.41693
LEU_177 -7.78372 1.24596 3.03229 -0.48946 0.21922 0.13129 2.76701 -2.23236 -0.02153 -0.16947 -1.83462 0.13588 0 0 0 0 0 -0.07761 0.10228 0.07329 0 -0.10662 0 0.18072 -0.50164 0.617 -4.71209
THR_178 -4.02176 0.32887 4.32842 -0.1701 0.09338 0.05789 2.14358 -2.10581 -0 -0 -3.05032 0.2055 0 0 -0.50789 0 0 -0.03571 0.00175 0.0807 0 0.05464 2.29475 -1.0874 -0.47647 0.86586 -1.00011
SER_179 -5.17059 0.83708 5.19648 -0.02781 0 0.04787 1.95764 -2.35847 -0.01859 -0.15768 -2.37195 -1.13538 0 0 -0.74237 -0.33809 0 -0.02574 0.00682 1.44474 0 -0.12912 0.65995 -0.77834 -0.50227 0.64611 -2.95973
GLN_180 -2.95516 0.3427 2.74114 -0.66135 0.12246 0.77793 0.61564 -1.28948 -0 -0 -0.16968 -0.70179 0 0 -0.50789 0 0 0.08526 0.11911 0 2.3961 -0.02435 0 -0.18838 0.09002 0.56011 1.35239
SER_181 -2.34353 0.13312 2.43665 -0.02851 0.00068 0.05052 0.69635 -1.13379 -0.00768 -0.04028 0.2398 -0.89413 0 0 0 0 0 0.30802 0.02056 0.14949 0 -0.3588 0.64584 -0.77834 0.91392 0.42494 0.43481
HIS_182 -7.76544 1.50382 6.33204 -0.46937 0.02449 0.36748 3.36409 -3.0891 -0 -0 -2.71246 -0.8094 0 0 0 0 0 0.21031 0.00022 0 1.67773 -0.0072 0 -0.45461 0.37987 1.64888 0.20136
PRO_183 -4.21292 0.53086 2.82752 -0.1538 0.07299 0.09724 1.06783 -1.05456 -0 -0 -0.00562 0.26647 0 0 0 0 0 0.50508 0.01983 0.21122 0 -0.99287 0 -2.4119 0.47122 2.04798 -0.71342
LEU_184 -4.11492 0.475 3.21427 -0.49498 0.147 0.15876 2.24161 -1.64731 -0.04533 -0.1513 -0.78608 0.02949 0 0 0 0 0 -0.07443 0.00258 0.35017 0 0.63851 0 0.18072 1.90536 1.08111 3.11021
ARG_185 -2.1944 0.23952 1.75571 -0.46808 0.08711 0.2928 0.59343 -1.0005 -0.00308 -0.0087 -0.39743 -0.11215 0 0 0 0 0 -0.09295 0.00466 1.70795 0 -0.17226 0 -1.2888 1.15014 0.82549 0.91845
ARG_186 -11.0748 1.2445 10.2233 -0.66187 0.08745 0.46913 4.01431 -4.71258 -0.05301 -0.19158 -4.2199 0.49617 0 0 -0.59804 -1.56683 0 -0.03615 0.21875 2.26945 0 0.02818 0 -1.2888 -0.16762 1.2745 -4.24547
VAL_187 -3.52543 0.65712 2.82833 -0.34288 0.45519 0.0744 1.56055 -1.50811 -0.0138 -0.06061 -1.37043 -0.14503 0 0 0 0 0 0.01884 7e-05 1.43833 0 0.42616 0 1.9342 0.23137 1.68647 4.34473
PRO_188 -4.9326 0.80069 3.36326 -0.09019 0.00087 0.05595 1.03793 -1.55376 -0.00583 -0.05422 0.40245 0.69242 0 0 0 0 0 -0.16988 0.02769 0.61887 0 -0.52324 0 -2.4119 0.06759 0.99918 -1.67473
ASN_189 -3.48376 0.29432 2.87725 -0.19088 0.01866 0.29897 1.2194 -1.52088 -0 -0 -1.04518 -0.38891 0 0 -0.29289 0 0 -0.05772 0.07206 0 1.75862 -0.12915 0 -0.93687 -0.48847 0.38983 -1.60561
GLY_190 -4.41208 0.37236 3.56505 -0.00044 0 0 1.61778 -2.07587 -0.02639 -0.14769 -0.19284 -0.258 0 0 0 0 0 -0.03257 0 0 0 0.40354 0 0.83697 -0.02919 0.16502 -0.21435
TYR_191 -9.37109 1.18853 4.22891 -0.70727 0.08521 0.43108 1.9888 -2.92855 -0.00728 -0.09311 -0.07006 -0.12207 0 0 -0.97101 0 0 -0.07516 0.17955 0 2.45508 -0.33917 0.0044 1.2797 0.58661 0.67279 -1.58412
HIS_D_192 -8.95042 0.94694 7.22519 -0.88349 0.07708 1.22528 2.37903 -3.63993 -0 -0 -2.13678 -0.02171 0 0 -1.08397 0 0 0.19631 0.19803 0 1.72544 0.11615 0 -0.45461 0.25602 0.9422 -1.88323
CYS_193 -4.20957 0.32761 3.57043 -0.07858 0.00081 0.04181 1.31623 -1.69986 -0.04497 -0.1851 -1.89875 0.02052 0 0 -0.48592 0 0 -0.07477 0.02534 0.54278 0 0.07365 0 3.6196 -0.37877 0.52708 1.00956
THR_194 -4.90768 0.80624 1.59236 -0.12295 0.06794 0.07828 0.79951 -1.2202 -0 -0 0.38124 -0.64548 0 0 0 0 0 0.08486 0.08816 0.05296 0 -0.2429 2.33267 -1.0874 -0.56596 0.6221 -1.88624
LEU_195 -4.01228 0.88818 1.53264 -0.54713 0.27818 0.12055 0.82702 -1.25277 -0 -0 1.4512 0.26421 0 0 0 0 0 -0.04605 0.11954 0.78146 0 -0.11991 0 0.18072 -0.20316 0.63114 0.89355
GLY_196 -1.91416 0.14902 2.30502 -5e-05 0 0 1.09919 -1.13504 -0 -0 0.04433 -0.38519 0 0 0 0 0 -0.10079 0 0 0 -1.45841 0 0.83697 -0.48756 0.43779 -0.60888
LEU_197 -6.35675 0.70308 5.24303 -0.5202 0.25529 0.15408 2.03403 -2.70085 -0.03279 -0.15052 -1.84369 0.17664 0 0 0 0 0 0.11412 0.02571 0.06997 0 -0.00569 0 0.18072 -0.42731 0.54109 -2.54006
SER_198 -3.66122 0.48652 4.09184 -0.02789 0 0.04628 1.50477 -2.01597 -0.00811 -0.07182 -0.91358 -1.16464 0 0 0 0 0 -0.08108 0.01935 0.21908 0 0.01888 0.60058 -0.77834 -0.20258 0.57229 -1.36564
SER_199 -1.67739 0.36157 2.41376 -0.03177 0.00064 0.05483 1.1832 -1.16147 -0 -0 0.15939 -1.0101 0 0 0 0 0 -0.03538 0.01469 0.19036 0 -0.33307 0.60012 -0.77834 -0.64849 0.35397 -0.34348
GLY_200 -1.83278 0.20784 2.26209 -7e-05 0 0 0.95828 -1.133 -0.03098 -0.1129 -0.4706 -0.3933 0 0 0 0 0 -0.12082 0 0 0 0.41971 0 0.83697 -0.28866 0.15207 0.45385
GLY_201 -1.80807 0.17312 2.43799 -5e-05 0 0 1.18155 -1.20363 -0 -0 -0.07558 -0.38986 0 0 0 0 0 -0.16393 0 0 0 -1.31384 0 0.83697 -0.30535 0.24652 -0.38416
ARG_202 -4.8304 0.32723 3.98302 -1.02389 0.29005 0.67867 0.90275 -1.76945 -0.04853 -0.18954 -0.66742 0.10142 0 0 0 0 0 -0.07518 0.01851 2.57949 0 -0.03271 0 -1.2888 -0.61247 0.42278 -1.23447
ALA_203 -3.74342 0.4643 1.87171 -0.02253 0 0 0.98203 -1.41521 -0.0327 -0.24624 0.11366 -0.22054 0 0 0 0 0 0.0015 0 0 0 -0.01029 0 1.8394 -0.39125 0.31817 -0.49141
ARG_204 -6.78551 0.27822 7.57482 -1.0649 0.34972 0.61585 2.92002 -3.31216 -0.02583 -0.1713 -3.5275 0.27292 0 0 0 0 0 0.1496 0.17731 2.21657 0 0.08362 0 -1.2888 0.24595 0.31229 -0.97912
HIS_205 -5.15971 0.59079 4.98756 -0.67892 0.01911 0.69399 2.58148 -2.50999 -0.01921 -0.13236 -1.56253 -1.27493 0 0 0 0 0 -0.12296 0.03985 0 1.9178 0.18169 0 -0.45461 0.33372 0.77244 0.20322
SER_206 -3.52289 0.54027 4.1679 -0.03127 0.00049 0.05168 1.32294 -1.85795 -0 -0 -1.65537 -1.0845 0 0 -0.4975 0 0 -0.02484 0.00715 0.16944 0 -0.16887 0.90651 -0.77834 -0.4003 0.9094 -1.94603
TYR_207 -10.0239 1.13085 3.97758 -0.70125 0.02094 0.23436 2.63499 -2.81207 -0.00144 -0.03889 -0.47993 -0.23347 0 0 0 0 0 0.201 0.1959 0 2.79263 -0.25067 3e-05 1.2797 -0.07727 0.96075 -1.19017
HIS_D_208 -6.88514 0.73515 4.75957 -0.70335 0.00921 0.81366 1.63037 -2.55429 -0.00478 -0.01997 -1.60013 -0.26471 0 0 -0.29289 0 0 -0.04444 0.03419 0 2.31651 0.0916 0 -0.45461 0.15389 0.84122 -1.43894
HIS_D_209 -6.2975 0.86818 5.85527 -0.3753 0.05032 0.47263 2.75204 -2.86297 -0.01836 -0.09791 -1.95311 -0.33508 0 0 0 0 0 0.23772 0.00293 0 1.59534 -0.75053 0 -0.45461 -0.31941 1.22404 -0.40629
PRO_210 -4.61808 0.83263 3.81509 -0.08852 0.00017 0.05486 1.41228 -1.60209 -0.00298 -0.04002 -1.00284 0.722 0 0 0 0 0 -0.0997 0.00072 0.59659 0 -0.49096 0 -2.4119 -0.4052 1.1093 -2.21865
ASP_211 -2.02923 0.31561 2.38238 -0.11782 0.01031 0.36216 0.68939 -1.05022 -0 -0 0.2296 -0.42224 0 0 0 0 0 -0.09497 0.01949 0 1.86697 -0.03993 0 -2.3716 -0.34134 0.22936 -0.36208
GLN_212 -3.79876 0.44852 3.67456 -0.27677 0.04874 0.23345 1.66538 -1.68046 -0 -0 -1.65601 -0.65632 0 0 0 0 0 -0.0676 0.00643 0 2.79632 -0.21442 0 -0.18838 -0.45372 0.16593 0.04689
ASP_213 -3.72389 0.15502 6.61117 -0.17098 0.01136 0.53674 2.17753 -2.64314 -0.00298 -0.04002 -2.81883 -0.98044 0 0 0 -1.10697 0 -0.10015 0.00525 0 3.54189 -0.30856 0 -2.3716 -0.48688 0.12618 -1.58929
HIS_214 -3.73144 0.14216 5.36479 -0.48748 0.03175 0.33478 1.965 -2.3535 -0 -0 -0.17456 -0.98348 0 0 -1.18663 0 0 -0.00474 0.09097 0 1.6355 -0.08225 0 -0.45461 -0.41109 0.10251 -0.20231
TRP_215 -1.52816 0.05713 1.69145 -0.99518 0.08438 0.38043 0.38414 -0.791 -0 -0 0.11291 -0.37513 0 0 0 0 0 -0.1112 0.00278 0 1.81528 -0.03236 0 1.6906 -0.45836 0.22955 2.15726
CYS:CtermProteinFull_216 -2.19375 0.13627 3.63911 -0.18771 0.17975 0.13726 1.96482 -1.47656 -0 -0 -2.45049 -2.45691 0 0 -2.22933 0 0 0 0.01794 0.34694 0 0 0 3.6196 -0.20442 0.44525 -0.71224
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 88867 DOMAINID 86880 MODEL 4 2021-07-03_00000213_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 70.864
ATOM      1  N   LYS A   1     -21.386   9.065 -16.236  1.00 23.620          N  
ATOM      2  CA  LYS A   1     -20.701  10.304 -16.597  1.00 22.950          C  
ATOM      3  C   LYS A   1     -21.520  11.521 -16.184  1.00 22.090          C  
ATOM      4  O   LYS A   1     -22.353  11.994 -16.960  1.00 22.140          O  
ATOM      5  CB  LYS A   1     -20.467  10.342 -18.115  1.00 32.400          C  
ATOM      6  CG  LYS A   1     -19.731  11.588 -18.621  1.00 32.400          C  
ATOM      7  CD  LYS A   1     -19.505  11.589 -20.143  1.00 32.400          C  
ATOM      8  CE  LYS A   1     -20.812  11.839 -20.935  1.00 32.400          C  
ATOM      9  NZ  LYS A   1     -21.408  13.184 -20.642  1.00 32.400          N  
ATOM     10 1H   LYS A   1     -20.711   8.323 -16.125  1.00 28.340          H  
ATOM     11 2H   LYS A   1     -21.887   9.198 -15.369  1.00 28.340          H  
ATOM     12 3H   LYS A   1     -22.040   8.817 -16.964  1.00 28.340          H  
ATOM     13  HA  LYS A   1     -19.743  10.344 -16.075  1.00 27.540          H  
ATOM     14 1HB  LYS A   1     -19.876   9.474 -18.409  1.00 38.880          H  
ATOM     15 2HB  LYS A   1     -21.426  10.265 -18.614  1.00 38.880          H  
ATOM     16 1HG  LYS A   1     -20.279  12.486 -18.348  1.00 38.880          H  
ATOM     17 2HG  LYS A   1     -18.769  11.630 -18.137  1.00 38.880          H  
ATOM     18 1HD  LYS A   1     -18.787  12.372 -20.397  1.00 38.880          H  
ATOM     19 2HD  LYS A   1     -19.085  10.630 -20.449  1.00 38.880          H  
ATOM     20 1HE  LYS A   1     -20.584  11.785 -21.998  1.00 38.880          H  
ATOM     21 2HE  LYS A   1     -21.541  11.073 -20.700  1.00 38.880          H  
ATOM     22 1HZ  LYS A   1     -22.248  13.303 -21.189  1.00 38.880          H  
ATOM     23 2HZ  LYS A   1     -21.643  13.248 -19.652  1.00 38.880          H  
ATOM     24 3HZ  LYS A   1     -20.749  13.913 -20.874  1.00 38.880          H  
ATOM     25  N   GLN A   2     -21.291  12.020 -14.971  1.00 21.400          N  
ATOM     26  CA  GLN A   2     -22.009  13.207 -14.494  1.00 20.630          C  
ATOM     27  C   GLN A   2     -21.220  14.021 -13.484  1.00 19.660          C  
ATOM     28  O   GLN A   2     -21.051  13.596 -12.338  1.00 19.240          O  
ATOM     29  CB  GLN A   2     -23.355  12.795 -13.869  1.00 29.190          C  
ATOM     30  CG  GLN A   2     -24.154  13.943 -13.214  1.00 29.190          C  
ATOM     31  CD  GLN A   2     -24.606  15.026 -14.169  1.00 29.190          C  
ATOM     32  OE1 GLN A   2     -25.373  14.785 -15.111  1.00 29.190          O  
ATOM     33  NE2 GLN A   2     -24.126  16.242 -13.925  1.00 29.190          N  
ATOM     34  H   GLN A   2     -20.575  11.601 -14.375  1.00 25.680          H  
ATOM     35  HA  GLN A   2     -22.202  13.855 -15.352  1.00 24.760          H  
ATOM     36 1HB  GLN A   2     -23.986  12.352 -14.638  1.00 35.030          H  
ATOM     37 2HB  GLN A   2     -23.182  12.036 -13.108  1.00 35.030          H  
ATOM     38 1HG  GLN A   2     -25.043  13.514 -12.760  1.00 35.030          H  
ATOM     39 2HG  GLN A   2     -23.548  14.416 -12.437  1.00 35.030          H  
ATOM     40 1HE2 GLN A   2     -24.381  17.011 -14.510  1.00 35.030          H  
ATOM     41 2HE2 GLN A   2     -23.480  16.394 -13.131  1.00 35.030          H  
ATOM     42  N   ARG A   3     -20.808  15.220 -13.890  1.00 19.400          N  
ATOM     43  CA  ARG A   3     -20.022  16.119 -13.048  1.00 18.520          C  
ATOM     44  C   ARG A   3     -20.786  16.554 -11.812  1.00 17.650          C  
ATOM     45  O   ARG A   3     -22.027  16.592 -11.790  1.00 17.800          O  
ATOM     46  CB  ARG A   3     -19.581  17.350 -13.818  1.00 26.280          C  
ATOM     47  CG  ARG A   3     -20.706  18.299 -14.238  1.00 26.280          C  
ATOM     48  CD  ARG A   3     -20.196  19.399 -15.090  1.00 26.280          C  
ATOM     49  NE  ARG A   3     -21.237  20.359 -15.431  1.00 26.280          N  
ATOM     50  CZ  ARG A   3     -22.089  20.280 -16.487  1.00 26.280          C  
ATOM     51  NH1 ARG A   3     -22.036  19.286 -17.366  1.00 26.280          N  
ATOM     52  NH2 ARG A   3     -23.000  21.233 -16.642  1.00 26.280          N  
ATOM     53  H   ARG A   3     -20.984  15.478 -14.864  1.00 23.280          H  
ATOM     54  HA  ARG A   3     -19.125  15.596 -12.719  1.00 22.220          H  
ATOM     55 1HB  ARG A   3     -18.880  17.919 -13.204  1.00 31.540          H  
ATOM     56 2HB  ARG A   3     -19.046  17.042 -14.701  1.00 31.540          H  
ATOM     57 1HG  ARG A   3     -21.455  17.743 -14.802  1.00 31.540          H  
ATOM     58 2HG  ARG A   3     -21.168  18.740 -13.356  1.00 31.540          H  
ATOM     59 1HD  ARG A   3     -19.408  19.927 -14.553  1.00 31.540          H  
ATOM     60 2HD  ARG A   3     -19.789  18.988 -16.007  1.00 31.540          H  
ATOM     61  HE  ARG A   3     -21.345  21.150 -14.810  1.00 31.540          H  
ATOM     62 1HH1 ARG A   3     -21.332  18.532 -17.299  1.00 31.540          H  
ATOM     63 2HH1 ARG A   3     -22.682  19.263 -18.139  1.00 31.540          H  
ATOM     64 1HH2 ARG A   3     -23.051  21.997 -15.982  1.00 31.540          H  
ATOM     65 2HH2 ARG A   3     -23.643  21.199 -17.420  1.00 31.540          H  
ATOM     66  N   PHE A   4     -20.037  16.962 -10.799  1.00 16.840          N  
ATOM     67  CA  PHE A   4     -20.618  17.400  -9.542  1.00 16.070          C  
ATOM     68  C   PHE A   4     -19.798  18.469  -8.827  1.00 15.220          C  
ATOM     69  O   PHE A   4     -18.652  18.734  -9.169  1.00 15.170          O  
ATOM     70  CB  PHE A   4     -20.835  16.160  -8.665  1.00 22.810          C  
ATOM     71  CG  PHE A   4     -19.565  15.340  -8.424  1.00 22.810          C  
ATOM     72  CD1 PHE A   4     -18.717  15.583  -7.363  1.00 22.810          C  
ATOM     73  CD2 PHE A   4     -19.243  14.287  -9.287  1.00 22.810          C  
ATOM     74  CE1 PHE A   4     -17.578  14.818  -7.167  1.00 22.810          C  
ATOM     75  CE2 PHE A   4     -18.112  13.525  -9.085  1.00 22.810          C  
ATOM     76  CZ  PHE A   4     -17.280  13.791  -8.027  1.00 22.810          C  
ATOM     77  H   PHE A   4     -19.008  16.919 -10.886  1.00 20.210          H  
ATOM     78  HA  PHE A   4     -21.596  17.827  -9.761  1.00 19.280          H  
ATOM     79 1HB  PHE A   4     -21.230  16.461  -7.699  1.00 27.370          H  
ATOM     80 2HB  PHE A   4     -21.574  15.511  -9.137  1.00 27.370          H  
ATOM     81  HD1 PHE A   4     -18.947  16.386  -6.678  1.00 27.370          H  
ATOM     82  HD2 PHE A   4     -19.904  14.067 -10.135  1.00 27.370          H  
ATOM     83  HE1 PHE A   4     -16.916  15.035  -6.324  1.00 27.370          H  
ATOM     84  HE2 PHE A   4     -17.884  12.715  -9.756  1.00 27.370          H  
ATOM     85  HZ  PHE A   4     -16.388  13.193  -7.862  1.00 27.370          H  
ATOM     86  N   TYR A   5     -20.405  19.139  -7.853  1.00 14.680          N  
ATOM     87  CA  TYR A   5     -19.669  20.154  -7.110  1.00 13.910          C  
ATOM     88  C   TYR A   5     -18.474  19.503  -6.421  1.00 13.400          C  
ATOM     89  O   TYR A   5     -18.625  18.475  -5.757  1.00 13.550          O  
ATOM     90  CB  TYR A   5     -20.593  20.854  -6.115  1.00 19.780          C  
ATOM     91  CG  TYR A   5     -19.956  21.990  -5.338  1.00 19.780          C  
ATOM     92  CD1 TYR A   5     -19.756  23.231  -5.940  1.00 19.780          C  
ATOM     93  CD2 TYR A   5     -19.592  21.806  -4.031  1.00 19.780          C  
ATOM     94  CE1 TYR A   5     -19.193  24.270  -5.211  1.00 19.780          C  
ATOM     95  CE2 TYR A   5     -19.037  22.838  -3.322  1.00 19.780          C  
ATOM     96  CZ  TYR A   5     -18.834  24.057  -3.882  1.00 19.780          C  
ATOM     97  OH  TYR A   5     -18.285  25.091  -3.127  1.00 19.780          O  
ATOM     98  H   TYR A   5     -21.362  18.929  -7.611  1.00 17.620          H  
ATOM     99  HA  TYR A   5     -19.284  20.895  -7.811  1.00 16.690          H  
ATOM    100 1HB  TYR A   5     -21.457  21.252  -6.647  1.00 23.740          H  
ATOM    101 2HB  TYR A   5     -20.963  20.124  -5.397  1.00 23.740          H  
ATOM    102  HD1 TYR A   5     -20.047  23.389  -6.978  1.00 23.740          H  
ATOM    103  HD2 TYR A   5     -19.742  20.837  -3.555  1.00 23.740          H  
ATOM    104  HE1 TYR A   5     -19.040  25.245  -5.673  1.00 23.740          H  
ATOM    105  HE2 TYR A   5     -18.764  22.687  -2.321  1.00 23.740          H  
ATOM    106  HH  TYR A   5     -18.135  24.791  -2.185  1.00 23.740          H  
ATOM    107  N   SER A   6     -17.306  20.127  -6.563  1.00 12.960          N  
ATOM    108  CA  SER A   6     -16.039  19.654  -6.012  1.00 12.600          C  
ATOM    109  C   SER A   6     -16.005  19.778  -4.497  1.00 12.030          C  
ATOM    110  O   SER A   6     -16.946  20.283  -3.885  1.00 11.820          O  
ATOM    111  CB  SER A   6     -14.887  20.405  -6.663  1.00 17.780          C  
ATOM    112  OG  SER A   6     -14.895  21.762  -6.320  1.00 17.780          O  
ATOM    113  H   SER A   6     -17.279  20.974  -7.110  1.00 15.550          H  
ATOM    114  HA  SER A   6     -15.929  18.596  -6.264  1.00 15.120          H  
ATOM    115 1HB  SER A   6     -13.944  19.957  -6.358  1.00 21.340          H  
ATOM    116 2HB  SER A   6     -14.958  20.300  -7.746  1.00 21.340          H  
ATOM    117  HG  SER A   6     -14.111  22.144  -6.726  1.00 21.340          H  
ATOM    118  N   CYS A   7     -14.948  19.276  -3.860  1.00 11.960          N  
ATOM    119  CA  CYS A   7     -14.938  19.326  -2.400  1.00 11.610          C  
ATOM    120  C   CYS A   7     -15.177  20.750  -1.922  1.00 10.890          C  
ATOM    121  O   CYS A   7     -14.494  21.697  -2.332  1.00 10.810          O  
ATOM    122  CB  CYS A   7     -13.611  18.817  -1.835  1.00 16.390          C  
ATOM    123  SG  CYS A   7     -13.329  17.049  -2.088  1.00 16.390          S  
ATOM    124  H   CYS A   7     -14.179  18.856  -4.397  1.00 14.350          H  
ATOM    125  HA  CYS A   7     -15.741  18.691  -2.027  1.00 13.930          H  
ATOM    126 1HB  CYS A   7     -12.791  19.355  -2.312  1.00 19.670          H  
ATOM    127 2HB  CYS A   7     -13.565  19.023  -0.766  1.00 19.670          H  
ATOM    128  HG  CYS A   7     -13.404  17.070  -3.438  1.00 19.670          H  
ATOM    129  N   ASP A   8     -16.113  20.904  -0.982  1.00 10.560          N  
ATOM    130  CA  ASP A   8     -16.465  22.237  -0.522  1.00 10.020          C  
ATOM    131  C   ASP A   8     -15.462  22.748   0.486  1.00  9.550          C  
ATOM    132  O   ASP A   8     -15.736  22.838   1.687  1.00  9.740          O  
ATOM    133  CB  ASP A   8     -17.855  22.272   0.126  1.00 14.240          C  
ATOM    134  CG  ASP A   8     -18.378  23.732   0.268  1.00 14.240          C  
ATOM    135  OD1 ASP A   8     -17.803  24.610  -0.389  1.00 14.240          O  
ATOM    136  OD2 ASP A   8     -19.335  23.959   0.976  1.00 14.240          O  
ATOM    137  H   ASP A   8     -16.623  20.100  -0.648  1.00 12.670          H  
ATOM    138  HA  ASP A   8     -16.458  22.907  -1.382  1.00 12.020          H  
ATOM    139 1HB  ASP A   8     -18.559  21.669  -0.440  1.00 17.090          H  
ATOM    140 2HB  ASP A   8     -17.798  21.833   1.122  1.00 17.090          H  
ATOM    141  N   ARG A   9     -14.288  23.108   0.008  1.00  9.150          N  
ATOM    142  CA  ARG A   9     -13.238  23.563   0.902  1.00  8.840          C  
ATOM    143  C   ARG A   9     -13.461  25.031   1.225  1.00  8.230          C  
ATOM    144  O   ARG A   9     -12.701  25.913   0.812  1.00  8.080          O  
ATOM    145  CB  ARG A   9     -11.877  23.350   0.277  1.00 12.500          C  
ATOM    146  CG  ARG A   9     -11.546  21.887  -0.079  1.00 12.500          C  
ATOM    147  CD  ARG A   9     -11.504  20.990   1.117  1.00 12.500          C  
ATOM    148  NE  ARG A   9     -10.523  21.429   2.125  1.00 12.500          N  
ATOM    149  CZ  ARG A   9     -10.358  20.884   3.343  1.00 12.500          C  
ATOM    150  NH1 ARG A   9     -11.084  19.852   3.745  1.00 12.500          N  
ATOM    151  NH2 ARG A   9      -9.447  21.419   4.129  1.00 12.500          N  
ATOM    152  H   ARG A   9     -14.146  22.992  -0.998  1.00 10.980          H  
ATOM    153  HA  ARG A   9     -13.295  23.004   1.834  1.00 10.610          H  
ATOM    154 1HB  ARG A   9     -11.799  23.936  -0.636  1.00 15.000          H  
ATOM    155 2HB  ARG A   9     -11.114  23.710   0.964  1.00 15.000          H  
ATOM    156 1HG  ARG A   9     -12.326  21.510  -0.735  1.00 15.000          H  
ATOM    157 2HG  ARG A   9     -10.602  21.826  -0.599  1.00 15.000          H  
ATOM    158 1HD  ARG A   9     -12.485  20.933   1.579  1.00 15.000          H  
ATOM    159 2HD  ARG A   9     -11.216  19.996   0.780  1.00 15.000          H  
ATOM    160  HE  ARG A   9      -9.901  22.230   1.916  1.00 15.000          H  
ATOM    161 1HH1 ARG A   9     -11.779  19.451   3.134  1.00 15.000          H  
ATOM    162 2HH1 ARG A   9     -10.941  19.462   4.665  1.00 15.000          H  
ATOM    163 1HH2 ARG A   9      -8.918  22.235   3.769  1.00 15.000          H  
ATOM    164 2HH2 ARG A   9      -9.280  21.055   5.054  1.00 15.000          H  
ATOM    165  N   PHE A  10     -14.510  25.249   2.021  1.00  8.160          N  
ATOM    166  CA  PHE A  10     -15.055  26.543   2.409  1.00  7.840          C  
ATOM    167  C   PHE A  10     -14.038  27.512   2.931  1.00  7.280          C  
ATOM    168  O   PHE A  10     -14.119  28.695   2.618  1.00  7.430          O  
ATOM    169  CB  PHE A  10     -16.200  26.410   3.403  1.00 11.100          C  
ATOM    170  CG  PHE A  10     -16.708  27.758   3.856  1.00 11.100          C  
ATOM    171  CD1 PHE A  10     -17.390  28.583   2.981  1.00 11.100          C  
ATOM    172  CD2 PHE A  10     -16.525  28.191   5.154  1.00 11.100          C  
ATOM    173  CE1 PHE A  10     -17.854  29.813   3.374  1.00 11.100          C  
ATOM    174  CE2 PHE A  10     -17.002  29.415   5.551  1.00 11.100          C  
ATOM    175  CZ  PHE A  10     -17.660  30.230   4.660  1.00 11.100          C  
ATOM    176  H   PHE A  10     -15.019  24.405   2.291  1.00  9.790          H  
ATOM    177  HA  PHE A  10     -15.487  26.984   1.512  1.00  9.410          H  
ATOM    178 1HB  PHE A  10     -17.025  25.862   2.935  1.00 13.320          H  
ATOM    179 2HB  PHE A  10     -15.877  25.846   4.274  1.00 13.320          H  
ATOM    180  HD1 PHE A  10     -17.542  28.253   1.972  1.00 13.320          H  
ATOM    181  HD2 PHE A  10     -15.994  27.561   5.868  1.00 13.320          H  
ATOM    182  HE1 PHE A  10     -18.377  30.452   2.664  1.00 13.320          H  
ATOM    183  HE2 PHE A  10     -16.843  29.743   6.584  1.00 13.320          H  
ATOM    184  HZ  PHE A  10     -18.025  31.199   4.979  1.00 13.320          H  
ATOM    185  N   GLY A  11     -13.084  27.053   3.722  1.00  6.940          N  
ATOM    186  CA  GLY A  11     -12.089  27.952   4.299  1.00  6.750          C  
ATOM    187  C   GLY A  11     -11.356  28.807   3.241  1.00  6.410          C  
ATOM    188  O   GLY A  11     -10.826  29.877   3.574  1.00  6.640          O  
ATOM    189  H   GLY A  11     -13.050  26.068   3.944  1.00  8.330          H  
ATOM    190 1HA  GLY A  11     -12.568  28.601   5.032  1.00  8.100          H  
ATOM    191 2HA  GLY A  11     -11.360  27.359   4.849  1.00  8.100          H  
ATOM    192  N   GLY A  12     -11.331  28.354   1.963  1.00  6.200          N  
ATOM    193  CA  GLY A  12     -10.672  29.086   0.885  1.00  6.350          C  
ATOM    194  C   GLY A  12     -11.579  30.188   0.304  1.00  6.210          C  
ATOM    195  O   GLY A  12     -11.170  30.979  -0.554  1.00  6.330          O  
ATOM    196  H   GLY A  12     -11.794  27.471   1.725  1.00  7.440          H  
ATOM    197 1HA  GLY A  12      -9.751  29.513   1.268  1.00  7.620          H  
ATOM    198 2HA  GLY A  12     -10.390  28.387   0.096  1.00  7.620          H  
ATOM    199  N   ARG A  13     -12.829  30.244   0.761  1.00  6.290          N  
ATOM    200  CA  ARG A  13     -13.804  31.226   0.303  1.00  6.300          C  
ATOM    201  C   ARG A  13     -14.200  32.088   1.487  1.00  5.850          C  
ATOM    202  O   ARG A  13     -14.577  33.252   1.339  1.00  6.130          O  
ATOM    203  CB  ARG A  13     -15.047  30.564  -0.285  1.00  8.820          C  
ATOM    204  CG  ARG A  13     -14.808  29.809  -1.585  1.00  8.820          C  
ATOM    205  CD  ARG A  13     -16.081  29.362  -2.267  1.00  8.820          C  
ATOM    206  NE  ARG A  13     -16.823  28.296  -1.545  1.00  8.820          N  
ATOM    207  CZ  ARG A  13     -17.995  28.450  -0.861  1.00  8.820          C  
ATOM    208  NH1 ARG A  13     -18.579  29.637  -0.759  1.00  8.820          N  
ATOM    209  NH2 ARG A  13     -18.571  27.396  -0.292  1.00  8.820          N  
ATOM    210  H   ARG A  13     -13.120  29.582   1.468  1.00  7.550          H  
ATOM    211  HA  ARG A  13     -13.348  31.861  -0.455  1.00  7.560          H  
ATOM    212 1HB  ARG A  13     -15.447  29.852   0.444  1.00 10.580          H  
ATOM    213 2HB  ARG A  13     -15.812  31.315  -0.465  1.00 10.580          H  
ATOM    214 1HG  ARG A  13     -14.256  30.451  -2.272  1.00 10.580          H  
ATOM    215 2HG  ARG A  13     -14.212  28.921  -1.368  1.00 10.580          H  
ATOM    216 1HD  ARG A  13     -16.731  30.216  -2.406  1.00 10.580          H  
ATOM    217 2HD  ARG A  13     -15.815  28.968  -3.248  1.00 10.580          H  
ATOM    218  HE  ARG A  13     -16.435  27.358  -1.592  1.00 10.580          H  
ATOM    219 1HH1 ARG A  13     -18.168  30.450  -1.186  1.00 10.580          H  
ATOM    220 2HH1 ARG A  13     -19.450  29.728  -0.254  1.00 10.580          H  
ATOM    221 1HH2 ARG A  13     -18.149  26.450  -0.356  1.00 10.580          H  
ATOM    222 2HH2 ARG A  13     -19.440  27.495   0.208  1.00 10.580          H  
ATOM    223  N   GLU A  14     -14.098  31.494   2.664  1.00  5.440          N  
ATOM    224  CA  GLU A  14     -14.452  32.117   3.917  1.00  5.240          C  
ATOM    225  C   GLU A  14     -13.707  33.447   4.042  1.00  4.970          C  
ATOM    226  O   GLU A  14     -12.496  33.486   3.817  1.00  5.240          O  
ATOM    227  CB  GLU A  14     -14.028  31.183   5.050  1.00  7.420          C  
ATOM    228  CG  GLU A  14     -14.411  31.575   6.464  1.00  7.420          C  
ATOM    229  CD  GLU A  14     -14.045  30.467   7.445  1.00  7.420          C  
ATOM    230  OE1 GLU A  14     -12.918  30.032   7.443  1.00  7.420          O  
ATOM    231  OE2 GLU A  14     -14.899  30.054   8.192  1.00  7.420          O  
ATOM    232  H   GLU A  14     -13.822  30.513   2.678  1.00  6.530          H  
ATOM    233  HA  GLU A  14     -15.525  32.230   3.949  1.00  6.290          H  
ATOM    234 1HB  GLU A  14     -14.408  30.194   4.851  1.00  8.900          H  
ATOM    235 2HB  GLU A  14     -12.942  31.106   5.036  1.00  8.900          H  
ATOM    236 1HG  GLU A  14     -13.872  32.480   6.740  1.00  8.900          H  
ATOM    237 2HG  GLU A  14     -15.476  31.792   6.515  1.00  8.900          H  
ATOM    238  N   PRO A  15     -14.383  34.564   4.354  1.00  4.820          N  
ATOM    239  CA  PRO A  15     -13.762  35.852   4.562  1.00  4.760          C  
ATOM    240  C   PRO A  15     -12.703  35.641   5.632  1.00  4.550          C  
ATOM    241  O   PRO A  15     -12.969  34.907   6.581  1.00  4.660          O  
ATOM    242  CB  PRO A  15     -14.937  36.719   5.009  1.00  7.140          C  
ATOM    243  CG  PRO A  15     -16.137  36.064   4.364  1.00  7.140          C  
ATOM    244  CD  PRO A  15     -15.847  34.581   4.418  1.00  7.140          C  
ATOM    245  HA  PRO A  15     -13.349  36.183   3.598  1.00  5.710          H  
ATOM    246 1HB  PRO A  15     -14.993  36.728   6.109  1.00  8.570          H  
ATOM    247 2HB  PRO A  15     -14.797  37.753   4.681  1.00  8.570          H  
ATOM    248 1HG  PRO A  15     -17.065  36.335   4.878  1.00  8.570          H  
ATOM    249 2HG  PRO A  15     -16.241  36.423   3.328  1.00  8.570          H  
ATOM    250 1HD  PRO A  15     -16.208  34.125   5.351  1.00  8.570          H  
ATOM    251 2HD  PRO A  15     -16.295  34.141   3.514  1.00  8.570          H  
ATOM    252  N   PRO A  16     -11.522  36.253   5.528  1.00  4.710          N  
ATOM    253  CA  PRO A  16     -10.433  36.094   6.466  1.00  4.880          C  
ATOM    254  C   PRO A  16     -10.748  36.655   7.841  1.00  4.800          C  
ATOM    255  O   PRO A  16     -10.901  37.872   7.974  1.00  5.100          O  
ATOM    256  CB  PRO A  16      -9.301  36.888   5.794  1.00  7.320          C  
ATOM    257  CG  PRO A  16     -10.015  37.910   4.913  1.00  7.320          C  
ATOM    258  CD  PRO A  16     -11.281  37.214   4.451  1.00  7.320          C  
ATOM    259  HA  PRO A  16     -10.183  35.023   6.529  1.00  5.860          H  
ATOM    260 1HB  PRO A  16      -8.661  37.358   6.565  1.00  8.780          H  
ATOM    261 2HB  PRO A  16      -8.663  36.207   5.213  1.00  8.780          H  
ATOM    262 1HG  PRO A  16     -10.235  38.816   5.501  1.00  8.780          H  
ATOM    263 2HG  PRO A  16      -9.370  38.221   4.078  1.00  8.780          H  
ATOM    264 1HD  PRO A  16     -12.099  37.946   4.389  1.00  8.780          H  
ATOM    265 2HD  PRO A  16     -11.108  36.685   3.499  1.00  8.780          H  
ATOM    266  N   LYS A  17     -10.795  35.773   8.838  1.00  4.790          N  
ATOM    267  CA  LYS A  17     -11.008  36.095  10.248  1.00  5.060          C  
ATOM    268  C   LYS A  17     -10.394  34.910  11.031  1.00  5.260          C  
ATOM    269  O   LYS A  17     -10.409  33.803  10.501  1.00  5.440          O  
ATOM    270  CB  LYS A  17     -12.518  36.273  10.526  1.00  6.980          C  
ATOM    271  CG  LYS A  17     -12.952  36.739  11.958  1.00  6.980          C  
ATOM    272  CD  LYS A  17     -12.666  38.245  12.237  1.00  6.980          C  
ATOM    273  CE  LYS A  17     -13.190  38.644  13.618  1.00  6.980          C  
ATOM    274  NZ  LYS A  17     -12.793  40.036  14.030  1.00  6.980          N  
ATOM    275  H   LYS A  17     -10.714  34.790   8.592  1.00  5.750          H  
ATOM    276  HA  LYS A  17     -10.497  37.023  10.468  1.00  6.070          H  
ATOM    277 1HB  LYS A  17     -12.931  36.989   9.816  1.00  8.370          H  
ATOM    278 2HB  LYS A  17     -13.025  35.321  10.339  1.00  8.370          H  
ATOM    279 1HG  LYS A  17     -14.033  36.587  12.036  1.00  8.370          H  
ATOM    280 2HG  LYS A  17     -12.481  36.131  12.716  1.00  8.370          H  
ATOM    281 1HD  LYS A  17     -11.613  38.465  12.168  1.00  8.370          H  
ATOM    282 2HD  LYS A  17     -13.179  38.843  11.500  1.00  8.370          H  
ATOM    283 1HE  LYS A  17     -14.270  38.575  13.608  1.00  8.370          H  
ATOM    284 2HE  LYS A  17     -12.813  37.945  14.342  1.00  8.370          H  
ATOM    285 1HZ  LYS A  17     -13.176  40.220  14.946  1.00  8.370          H  
ATOM    286 2HZ  LYS A  17     -11.785  40.107  14.073  1.00  8.370          H  
ATOM    287 3HZ  LYS A  17     -13.140  40.734  13.386  1.00  8.370          H  
ATOM    288  N   PRO A  18      -9.811  35.082  12.239  1.00  5.590          N  
ATOM    289  CA  PRO A  18      -9.334  34.007  13.114  1.00  6.060          C  
ATOM    290  C   PRO A  18     -10.392  32.991  13.581  1.00  6.120          C  
ATOM    291  O   PRO A  18     -10.033  31.900  14.023  1.00  6.120          O  
ATOM    292  CB  PRO A  18      -8.777  34.775  14.315  1.00  9.090          C  
ATOM    293  CG  PRO A  18      -8.419  36.135  13.779  1.00  9.090          C  
ATOM    294  CD  PRO A  18      -9.458  36.432  12.730  1.00  9.090          C  
ATOM    295  HA  PRO A  18      -8.518  33.478  12.598  1.00  7.270          H  
ATOM    296 1HB  PRO A  18      -9.530  34.806  15.110  1.00 10.910          H  
ATOM    297 2HB  PRO A  18      -7.908  34.240  14.727  1.00 10.910          H  
ATOM    298 1HG  PRO A  18      -8.428  36.872  14.599  1.00 10.910          H  
ATOM    299 2HG  PRO A  18      -7.394  36.126  13.378  1.00 10.910          H  
ATOM    300 1HD  PRO A  18     -10.302  36.919  13.200  1.00 10.910          H  
ATOM    301 2HD  PRO A  18      -8.982  37.038  11.960  1.00 10.910          H  
ATOM    302  N   LYS A  19     -11.676  33.351  13.525  1.00  6.500          N  
ATOM    303  CA  LYS A  19     -12.735  32.460  13.976  1.00  6.860          C  
ATOM    304  C   LYS A  19     -13.766  32.151  12.883  1.00  7.260          C  
ATOM    305  O   LYS A  19     -14.096  33.019  12.069  1.00  7.590          O  
ATOM    306  CB  LYS A  19     -13.431  33.086  15.188  1.00  9.460          C  
ATOM    307  CG  LYS A  19     -12.554  33.170  16.413  1.00  9.460          C  
ATOM    308  CD  LYS A  19     -13.292  33.775  17.601  1.00  9.460          C  
ATOM    309  CE  LYS A  19     -12.406  33.783  18.836  1.00  9.460          C  
ATOM    310  NZ  LYS A  19     -13.069  34.453  20.020  1.00  9.460          N  
ATOM    311  H   LYS A  19     -11.931  34.250  13.151  1.00  7.800          H  
ATOM    312  HA  LYS A  19     -12.254  31.542  14.292  1.00  8.230          H  
ATOM    313 1HB  LYS A  19     -13.731  34.106  14.935  1.00 11.350          H  
ATOM    314 2HB  LYS A  19     -14.338  32.541  15.438  1.00 11.350          H  
ATOM    315 1HG  LYS A  19     -12.203  32.172  16.672  1.00 11.350          H  
ATOM    316 2HG  LYS A  19     -11.688  33.786  16.188  1.00 11.350          H  
ATOM    317 1HD  LYS A  19     -13.580  34.806  17.373  1.00 11.350          H  
ATOM    318 2HD  LYS A  19     -14.192  33.202  17.811  1.00 11.350          H  
ATOM    319 1HE  LYS A  19     -12.172  32.757  19.104  1.00 11.350          H  
ATOM    320 2HE  LYS A  19     -11.482  34.301  18.603  1.00 11.350          H  
ATOM    321 1HZ  LYS A  19     -12.437  34.433  20.801  1.00 11.350          H  
ATOM    322 2HZ  LYS A  19     -13.284  35.452  19.802  1.00 11.350          H  
ATOM    323 3HZ  LYS A  19     -13.919  33.979  20.260  1.00 11.350          H  
ATOM    324  N   PRO A  20     -14.399  30.958  12.913  1.00  7.500          N  
ATOM    325  CA  PRO A  20     -15.434  30.506  11.992  1.00  8.060          C  
ATOM    326  C   PRO A  20     -16.794  31.126  12.294  1.00  8.430          C  
ATOM    327  O   PRO A  20     -17.715  30.432  12.731  1.00  8.510          O  
ATOM    328  CB  PRO A  20     -15.439  28.992  12.226  1.00 12.090          C  
ATOM    329  CG  PRO A  20     -15.067  28.839  13.682  1.00 12.090          C  
ATOM    330  CD  PRO A  20     -14.039  29.934  13.936  1.00 12.090          C  
ATOM    331  HA  PRO A  20     -15.126  30.737  10.958  1.00  9.670          H  
ATOM    332 1HB  PRO A  20     -16.432  28.581  11.986  1.00 14.510          H  
ATOM    333 2HB  PRO A  20     -14.724  28.508  11.541  1.00 14.510          H  
ATOM    334 1HG  PRO A  20     -15.969  28.949  14.310  1.00 14.510          H  
ATOM    335 2HG  PRO A  20     -14.673  27.828  13.870  1.00 14.510          H  
ATOM    336 1HD  PRO A  20     -14.160  30.307  14.957  1.00 14.510          H  
ATOM    337 2HD  PRO A  20     -13.029  29.530  13.749  1.00 14.510          H  
ATOM    338  N   SER A  21     -16.875  32.433  12.096  1.00  8.900          N  
ATOM    339  CA  SER A  21     -18.065  33.244  12.329  1.00  9.460          C  
ATOM    340  C   SER A  21     -19.190  32.903  11.352  1.00  9.770          C  
ATOM    341  O   SER A  21     -18.987  32.214  10.350  1.00 10.080          O  
ATOM    342  CB  SER A  21     -17.726  34.722  12.244  1.00 13.020          C  
ATOM    343  OG  SER A  21     -16.836  35.102  13.264  1.00 13.020          O  
ATOM    344  H   SER A  21     -16.021  32.898  11.776  1.00 10.680          H  
ATOM    345  HA  SER A  21     -18.421  33.036  13.337  1.00 11.350          H  
ATOM    346 1HB  SER A  21     -17.280  34.942  11.283  1.00 15.620          H  
ATOM    347 2HB  SER A  21     -18.642  35.307  12.316  1.00 15.620          H  
ATOM    348  HG  SER A  21     -16.687  36.043  13.150  1.00 15.620          H  
ATOM    349  N   LEU A  22     -20.410  33.307  11.686  1.00  9.860          N  
ATOM    350  CA  LEU A  22     -21.533  33.091  10.783  1.00 10.290          C  
ATOM    351  C   LEU A  22     -21.622  34.248   9.805  1.00 10.060          C  
ATOM    352  O   LEU A  22     -21.303  35.380  10.167  1.00 10.070          O  
ATOM    353  CB  LEU A  22     -22.844  32.981  11.571  1.00 14.230          C  
ATOM    354  CG  LEU A  22     -22.946  31.829  12.606  1.00 14.230          C  
ATOM    355  CD1 LEU A  22     -24.265  31.964  13.357  1.00 14.230          C  
ATOM    356  CD2 LEU A  22     -22.868  30.469  11.903  1.00 14.230          C  
ATOM    357  H   LEU A  22     -20.546  33.823  12.543  1.00 11.830          H  
ATOM    358  HA  LEU A  22     -21.361  32.186  10.206  1.00 12.350          H  
ATOM    359 1HB  LEU A  22     -23.000  33.915  12.104  1.00 17.080          H  
ATOM    360 2HB  LEU A  22     -23.663  32.862  10.859  1.00 17.080          H  
ATOM    361  HG  LEU A  22     -22.131  31.910  13.326  1.00 17.080          H  
ATOM    362 1HD1 LEU A  22     -24.345  31.169  14.099  1.00 17.080          H  
ATOM    363 2HD1 LEU A  22     -24.303  32.931  13.859  1.00 17.080          H  
ATOM    364 3HD1 LEU A  22     -25.096  31.887  12.656  1.00 17.080          H  
ATOM    365 1HD2 LEU A  22     -22.949  29.675  12.646  1.00 17.080          H  
ATOM    366 2HD2 LEU A  22     -23.687  30.379  11.189  1.00 17.080          H  
ATOM    367 3HD2 LEU A  22     -21.919  30.366  11.383  1.00 17.080          H  
ATOM    368  N   SER A  23     -22.087  33.967   8.590  1.00 10.060          N  
ATOM    369  CA  SER A  23     -22.284  34.991   7.566  1.00 10.040          C  
ATOM    370  C   SER A  23     -23.354  36.028   7.972  1.00  9.670          C  
ATOM    371  O   SER A  23     -24.385  35.628   8.525  1.00 10.030          O  
ATOM    372  CB  SER A  23     -22.696  34.335   6.267  1.00 14.060          C  
ATOM    373  OG  SER A  23     -22.927  35.291   5.279  1.00 14.060          O  
ATOM    374  H   SER A  23     -22.314  33.009   8.367  1.00 12.070          H  
ATOM    375  HA  SER A  23     -21.329  35.463   7.417  1.00 12.050          H  
ATOM    376 1HB  SER A  23     -21.920  33.649   5.941  1.00 16.880          H  
ATOM    377 2HB  SER A  23     -23.600  33.754   6.432  1.00 16.880          H  
ATOM    378  HG  SER A  23     -23.234  34.806   4.508  1.00 16.880          H  
ATOM    379  N   SER A  24     -23.160  37.346   7.696  1.00  9.120          N  
ATOM    380  CA  SER A  24     -21.967  37.945   7.074  1.00  8.760          C  
ATOM    381  C   SER A  24     -20.849  38.022   8.093  1.00  8.210          C  
ATOM    382  O   SER A  24     -21.039  38.535   9.198  1.00  8.200          O  
ATOM    383  CB  SER A  24     -22.269  39.340   6.555  1.00 12.410          C  
ATOM    384  OG  SER A  24     -23.205  39.304   5.514  1.00 12.410          O  
ATOM    385  H   SER A  24     -23.900  37.982   7.943  1.00 10.940          H  
ATOM    386  HA  SER A  24     -21.644  37.331   6.234  1.00 10.510          H  
ATOM    387 1HB  SER A  24     -22.652  39.953   7.369  1.00 14.890          H  
ATOM    388 2HB  SER A  24     -21.346  39.804   6.204  1.00 14.890          H  
ATOM    389  HG  SER A  24     -23.360  40.219   5.265  1.00 14.890          H  
ATOM    390  N   HIS A  25     -19.678  37.548   7.706  1.00  7.910          N  
ATOM    391  CA  HIS A  25     -18.569  37.482   8.626  1.00  7.480          C  
ATOM    392  C   HIS A  25     -17.902  38.837   8.849  1.00  6.790          C  
ATOM    393  O   HIS A  25     -17.756  39.606   7.898  1.00  6.720          O  
ATOM    394  CB  HIS A  25     -17.491  36.599   8.010  1.00 10.640          C  
ATOM    395  CG  HIS A  25     -17.910  35.214   7.747  1.00 10.640          C  
ATOM    396  ND1 HIS A  25     -18.730  34.876   6.684  1.00 10.640          N  
ATOM    397  CD2 HIS A  25     -17.605  34.064   8.361  1.00 10.640          C  
ATOM    398  CE1 HIS A  25     -18.917  33.571   6.685  1.00 10.640          C  
ATOM    399  NE2 HIS A  25     -18.247  33.060   7.691  1.00 10.640          N  
ATOM    400  H   HIS A  25     -19.585  37.154   6.776  1.00  9.490          H  
ATOM    401  HA  HIS A  25     -18.910  37.028   9.549  1.00  8.980          H  
ATOM    402 1HB  HIS A  25     -17.161  37.047   7.086  1.00 12.770          H  
ATOM    403 2HB  HIS A  25     -16.626  36.572   8.678  1.00 12.770          H  
ATOM    404  HD2 HIS A  25     -16.967  33.939   9.231  1.00 12.770          H  
ATOM    405  HE1 HIS A  25     -19.521  33.013   5.976  1.00 12.770          H  
ATOM    406  HE2 HIS A  25     -18.200  32.076   7.953  1.00 12.770          H  
ATOM    407  N   PRO A  26     -17.520  39.178  10.089  1.00  6.520          N  
ATOM    408  CA  PRO A  26     -16.620  40.259  10.416  1.00  6.080          C  
ATOM    409  C   PRO A  26     -15.307  39.830   9.798  1.00  5.940          C  
ATOM    410  O   PRO A  26     -15.077  38.625   9.707  1.00  6.340          O  
ATOM    411  CB  PRO A  26     -16.593  40.260  11.945  1.00  9.120          C  
ATOM    412  CG  PRO A  26     -17.868  39.556  12.354  1.00  9.120          C  
ATOM    413  CD  PRO A  26     -18.119  38.530  11.261  1.00  9.120          C  
ATOM    414  HA  PRO A  26     -16.984  41.204   9.986  1.00  7.300          H  
ATOM    415 1HB  PRO A  26     -15.701  39.752  12.288  1.00 10.940          H  
ATOM    416 2HB  PRO A  26     -16.536  41.295  12.317  1.00 10.940          H  
ATOM    417 1HG  PRO A  26     -17.748  39.097  13.349  1.00 10.940          H  
ATOM    418 2HG  PRO A  26     -18.690  40.284  12.441  1.00 10.940          H  
ATOM    419 1HD  PRO A  26     -17.607  37.589  11.478  1.00 10.940          H  
ATOM    420 2HD  PRO A  26     -19.215  38.417  11.146  1.00 10.940          H  
ATOM    421  N   THR A  27     -14.441  40.754   9.414  1.00  5.600          N  
ATOM    422  CA  THR A  27     -13.149  40.336   8.869  1.00  5.500          C  
ATOM    423  C   THR A  27     -11.948  40.982   9.546  1.00  5.000          C  
ATOM    424  O   THR A  27     -12.061  41.973  10.273  1.00  5.160          O  
ATOM    425  CB  THR A  27     -13.073  40.579   7.350  1.00  7.740          C  
ATOM    426  OG1 THR A  27     -13.198  41.986   7.070  1.00  7.740          O  
ATOM    427  CG2 THR A  27     -14.165  39.808   6.659  1.00  7.740          C  
ATOM    428  H   THR A  27     -14.657  41.739   9.480  1.00  6.720          H  
ATOM    429  HA  THR A  27     -13.047  39.261   9.014  1.00  6.600          H  
ATOM    430  HB  THR A  27     -12.107  40.226   6.978  1.00  9.290          H  
ATOM    431  HG1 THR A  27     -12.985  42.151   6.147  1.00  9.290          H  
ATOM    432 1HG2 THR A  27     -14.095  39.965   5.587  1.00  9.290          H  
ATOM    433 2HG2 THR A  27     -14.033  38.753   6.891  1.00  9.290          H  
ATOM    434 3HG2 THR A  27     -15.143  40.135   7.005  1.00  9.290          H  
ATOM    435  N   SER A  28     -10.793  40.391   9.270  1.00  4.630          N  
ATOM    436  CA  SER A  28      -9.468  40.805   9.713  1.00  4.180          C  
ATOM    437  C   SER A  28      -8.483  40.590   8.550  1.00  4.030          C  
ATOM    438  O   SER A  28      -7.588  39.746   8.640  1.00  4.240          O  
ATOM    439  CB  SER A  28      -9.031  40.004  10.920  1.00  6.030          C  
ATOM    440  OG  SER A  28      -7.862  40.538  11.485  1.00  6.030          O  
ATOM    441  H   SER A  28     -10.846  39.548   8.695  1.00  5.560          H  
ATOM    442  HA  SER A  28      -9.492  41.855   9.994  1.00  5.020          H  
ATOM    443 1HB  SER A  28      -9.826  39.999  11.659  1.00  7.240          H  
ATOM    444 2HB  SER A  28      -8.855  38.977  10.617  1.00  7.240          H  
ATOM    445  HG  SER A  28      -7.621  39.954  12.204  1.00  7.240          H  
ATOM    446  N   PRO A  29      -8.680  41.287   7.411  1.00  4.010          N  
ATOM    447  CA  PRO A  29      -7.990  41.086   6.150  1.00  4.190          C  
ATOM    448  C   PRO A  29      -6.525  41.452   6.239  1.00  3.870          C  
ATOM    449  O   PRO A  29      -6.135  42.291   7.052  1.00  3.920          O  
ATOM    450  CB  PRO A  29      -8.714  42.050   5.207  1.00  6.290          C  
ATOM    451  CG  PRO A  29      -9.231  43.150   6.110  1.00  6.290          C  
ATOM    452  CD  PRO A  29      -9.575  42.473   7.412  1.00  6.290          C  
ATOM    453  HA  PRO A  29      -8.108  40.043   5.832  1.00  5.030          H  
ATOM    454 1HB  PRO A  29      -8.006  42.425   4.444  1.00  7.540          H  
ATOM    455 2HB  PRO A  29      -9.514  41.520   4.674  1.00  7.540          H  
ATOM    456 1HG  PRO A  29      -8.449  43.917   6.238  1.00  7.540          H  
ATOM    457 2HG  PRO A  29     -10.095  43.653   5.650  1.00  7.540          H  
ATOM    458 1HD  PRO A  29      -9.337  43.155   8.236  1.00  7.540          H  
ATOM    459 2HD  PRO A  29     -10.619  42.198   7.390  1.00  7.540          H  
ATOM    460  N   THR A  30      -5.737  40.842   5.369  1.00  3.890          N  
ATOM    461  CA  THR A  30      -4.317  41.115   5.257  1.00  3.780          C  
ATOM    462  C   THR A  30      -4.071  42.549   4.792  1.00  3.560          C  
ATOM    463  O   THR A  30      -4.572  42.979   3.756  1.00  3.720          O  
ATOM    464  CB  THR A  30      -3.682  40.098   4.285  1.00  5.340          C  
ATOM    465  OG1 THR A  30      -3.870  38.772   4.785  1.00  5.340          O  
ATOM    466  CG2 THR A  30      -2.205  40.340   4.106  1.00  5.340          C  
ATOM    467  H   THR A  30      -6.145  40.169   4.740  1.00  4.670          H  
ATOM    468  HA  THR A  30      -3.864  40.992   6.242  1.00  4.540          H  
ATOM    469  HB  THR A  30      -4.180  40.180   3.328  1.00  6.400          H  
ATOM    470  HG1 THR A  30      -4.804  38.567   4.839  1.00  6.400          H  
ATOM    471 1HG2 THR A  30      -1.814  39.602   3.420  1.00  6.400          H  
ATOM    472 2HG2 THR A  30      -2.041  41.314   3.700  1.00  6.400          H  
ATOM    473 3HG2 THR A  30      -1.694  40.248   5.064  1.00  6.400          H  
ATOM    474  N   ALA A  31      -3.241  43.283   5.530  1.00  3.650          N  
ATOM    475  CA  ALA A  31      -2.954  44.684   5.213  1.00  3.910          C  
ATOM    476  C   ALA A  31      -2.364  44.880   3.818  1.00  3.790          C  
ATOM    477  O   ALA A  31      -2.615  45.889   3.163  1.00  3.770          O  
ATOM    478  CB  ALA A  31      -1.996  45.258   6.238  1.00  5.370          C  
ATOM    479  H   ALA A  31      -2.848  42.871   6.366  1.00  4.380          H  
ATOM    480  HA  ALA A  31      -3.898  45.231   5.257  1.00  4.690          H  
ATOM    481 1HB  ALA A  31      -1.821  46.311   6.018  1.00  6.440          H  
ATOM    482 2HB  ALA A  31      -2.430  45.161   7.233  1.00  6.440          H  
ATOM    483 3HB  ALA A  31      -1.052  44.719   6.199  1.00  6.440          H  
ATOM    484  N   GLY A  32      -1.573  43.915   3.366  1.00  4.010          N  
ATOM    485  CA  GLY A  32      -0.900  43.996   2.081  1.00  4.270          C  
ATOM    486  C   GLY A  32      -1.704  43.554   0.851  1.00  4.260          C  
ATOM    487  O   GLY A  32      -1.140  43.517  -0.245  1.00  4.430          O  
ATOM    488  H   GLY A  32      -1.387  43.117   3.951  1.00  4.810          H  
ATOM    489 1HA  GLY A  32      -0.571  45.024   1.931  1.00  5.120          H  
ATOM    490 2HA  GLY A  32       0.007  43.396   2.134  1.00  5.120          H  
ATOM    491  N   GLN A  33      -2.980  43.170   0.990  1.00  4.410          N  
ATOM    492  CA  GLN A  33      -3.695  42.720  -0.214  1.00  4.540          C  
ATOM    493  C   GLN A  33      -5.218  42.729  -0.145  1.00  4.620          C  
ATOM    494  O   GLN A  33      -5.815  42.595   0.918  1.00  5.380          O  
ATOM    495  CB  GLN A  33      -3.267  41.291  -0.585  1.00  6.300          C  
ATOM    496  CG  GLN A  33      -3.567  40.274   0.493  1.00  6.300          C  
ATOM    497  CD  GLN A  33      -3.215  38.873   0.118  1.00  6.300          C  
ATOM    498  OE1 GLN A  33      -3.171  38.518  -1.064  1.00  6.300          O  
ATOM    499  NE2 GLN A  33      -2.956  38.057   1.134  1.00  6.300          N  
ATOM    500  H   GLN A  33      -3.453  43.218   1.903  1.00  5.290          H  
ATOM    501  HA  GLN A  33      -3.411  43.387  -1.028  1.00  5.450          H  
ATOM    502 1HB  GLN A  33      -3.791  40.977  -1.489  1.00  7.560          H  
ATOM    503 2HB  GLN A  33      -2.199  41.257  -0.796  1.00  7.560          H  
ATOM    504 1HG  GLN A  33      -2.948  40.540   1.331  1.00  7.560          H  
ATOM    505 2HG  GLN A  33      -4.585  40.306   0.789  1.00  7.560          H  
ATOM    506 1HE2 GLN A  33      -2.678  37.096   0.984  1.00  7.560          H  
ATOM    507 2HE2 GLN A  33      -3.008  38.393   2.074  1.00  7.560          H  
ATOM    508  N   GLU A  34      -5.853  42.782  -1.319  1.00  4.220          N  
ATOM    509  CA  GLU A  34      -7.301  42.583  -1.432  1.00  4.180          C  
ATOM    510  C   GLU A  34      -7.533  41.369  -2.354  1.00  4.140          C  
ATOM    511  O   GLU A  34      -7.720  41.554  -3.561  1.00  4.520          O  
ATOM    512  CB  GLU A  34      -7.986  43.834  -1.994  1.00  5.870          C  
ATOM    513  CG  GLU A  34      -7.867  45.071  -1.096  1.00  5.870          C  
ATOM    514  CD  GLU A  34      -8.593  46.295  -1.639  1.00  5.870          C  
ATOM    515  OE1 GLU A  34      -9.117  46.226  -2.725  1.00  5.870          O  
ATOM    516  OE2 GLU A  34      -8.619  47.294  -0.956  1.00  5.870          O  
ATOM    517  H   GLU A  34      -5.308  42.937  -2.157  1.00  5.060          H  
ATOM    518  HA  GLU A  34      -7.720  42.409  -0.447  1.00  5.020          H  
ATOM    519 1HB  GLU A  34      -7.554  44.082  -2.962  1.00  7.040          H  
ATOM    520 2HB  GLU A  34      -9.045  43.630  -2.150  1.00  7.040          H  
ATOM    521 1HG  GLU A  34      -8.271  44.826  -0.114  1.00  7.040          H  
ATOM    522 2HG  GLU A  34      -6.813  45.311  -0.969  1.00  7.040          H  
ATOM    523  N   PRO A  35      -7.461  40.137  -1.812  1.00  4.080          N  
ATOM    524  CA  PRO A  35      -7.480  38.861  -2.505  1.00  4.180          C  
ATOM    525  C   PRO A  35      -8.854  38.331  -2.880  1.00  3.930          C  
ATOM    526  O   PRO A  35      -9.843  38.588  -2.190  1.00  4.210          O  
ATOM    527  CB  PRO A  35      -6.867  37.941  -1.463  1.00  6.270          C  
ATOM    528  CG  PRO A  35      -7.368  38.506  -0.151  1.00  6.270          C  
ATOM    529  CD  PRO A  35      -7.450  39.990  -0.348  1.00  6.270          C  
ATOM    530  HA  PRO A  35      -6.842  38.924  -3.396  1.00  5.020          H  
ATOM    531 1HB  PRO A  35      -7.199  36.902  -1.648  1.00  7.520          H  
ATOM    532 2HB  PRO A  35      -5.771  37.945  -1.549  1.00  7.520          H  
ATOM    533 1HG  PRO A  35      -8.350  38.079   0.084  1.00  7.520          H  
ATOM    534 2HG  PRO A  35      -6.689  38.213   0.664  1.00  7.520          H  
ATOM    535 1HD  PRO A  35      -8.398  40.348   0.078  1.00  7.520          H  
ATOM    536 2HD  PRO A  35      -6.614  40.444   0.097  1.00  7.520          H  
ATOM    537  N   GLY A  36      -8.842  37.462  -3.876  1.00  3.850          N  
ATOM    538  CA  GLY A  36      -9.930  36.582  -4.267  1.00  3.900          C  
ATOM    539  C   GLY A  36      -9.762  35.242  -3.522  1.00  3.440          C  
ATOM    540  O   GLY A  36      -9.129  35.199  -2.470  1.00  3.260          O  
ATOM    541  H   GLY A  36      -7.995  37.416  -4.442  1.00  4.620          H  
ATOM    542 1HA  GLY A  36     -10.885  37.043  -4.015  1.00  4.680          H  
ATOM    543 2HA  GLY A  36      -9.890  36.442  -5.345  1.00  4.680          H  
ATOM    544  N   PRO A  37     -10.349  34.144  -4.030  1.00  3.710          N  
ATOM    545  CA  PRO A  37     -10.324  32.782  -3.475  1.00  3.700          C  
ATOM    546  C   PRO A  37      -8.903  32.275  -3.165  1.00  3.330          C  
ATOM    547  O   PRO A  37      -7.943  32.605  -3.856  1.00  3.430          O  
ATOM    548  CB  PRO A  37     -10.987  31.975  -4.598  1.00  5.550          C  
ATOM    549  CG  PRO A  37     -11.941  32.965  -5.261  1.00  5.550          C  
ATOM    550  CD  PRO A  37     -11.233  34.295  -5.218  1.00  5.550          C  
ATOM    551  HA  PRO A  37     -10.941  32.749  -2.564  1.00  4.440          H  
ATOM    552 1HB  PRO A  37     -10.219  31.580  -5.283  1.00  6.660          H  
ATOM    553 2HB  PRO A  37     -11.505  31.103  -4.165  1.00  6.660          H  
ATOM    554 1HG  PRO A  37     -12.164  32.639  -6.290  1.00  6.660          H  
ATOM    555 2HG  PRO A  37     -12.899  32.977  -4.719  1.00  6.660          H  
ATOM    556 1HD  PRO A  37     -10.682  34.457  -6.138  1.00  6.660          H  
ATOM    557 2HD  PRO A  37     -11.978  35.087  -5.043  1.00  6.660          H  
ATOM    558  N   HIS A  38      -8.808  31.479  -2.100  1.00  3.430          N  
ATOM    559  CA  HIS A  38      -7.574  30.945  -1.530  1.00  3.490          C  
ATOM    560  C   HIS A  38      -7.452  29.410  -1.637  1.00  3.540          C  
ATOM    561  O   HIS A  38      -8.431  28.739  -1.975  1.00  4.050          O  
ATOM    562  CB  HIS A  38      -7.520  31.357  -0.058  1.00  4.860          C  
ATOM    563  CG  HIS A  38      -7.324  32.786   0.186  1.00  4.860          C  
ATOM    564  ND1 HIS A  38      -8.344  33.715   0.118  1.00  4.860          N  
ATOM    565  CD2 HIS A  38      -6.217  33.462   0.534  1.00  4.860          C  
ATOM    566  CE1 HIS A  38      -7.862  34.900   0.404  1.00  4.860          C  
ATOM    567  NE2 HIS A  38      -6.570  34.773   0.669  1.00  4.860          N  
ATOM    568  H   HIS A  38      -9.673  31.247  -1.603  1.00  4.120          H  
ATOM    569  HA  HIS A  38      -6.747  31.412  -2.050  1.00  4.190          H  
ATOM    570 1HB  HIS A  38      -8.461  31.109   0.396  1.00  5.830          H  
ATOM    571 2HB  HIS A  38      -6.775  30.822   0.469  1.00  5.830          H  
ATOM    572  HD1 HIS A  38      -9.260  33.604  -0.286  1.00  5.830          H  
ATOM    573  HD2 HIS A  38      -5.193  33.142   0.716  1.00  5.830          H  
ATOM    574  HE1 HIS A  38      -8.517  35.763   0.397  1.00  5.830          H  
ATOM    575  N   PRO A  39      -6.237  28.820  -1.467  1.00  3.480          N  
ATOM    576  CA  PRO A  39      -5.997  27.382  -1.475  1.00  3.860          C  
ATOM    577  C   PRO A  39      -6.845  26.747  -0.386  1.00  3.910          C  
ATOM    578  O   PRO A  39      -7.112  27.405   0.608  1.00  3.920          O  
ATOM    579  CB  PRO A  39      -4.501  27.274  -1.148  1.00  5.790          C  
ATOM    580  CG  PRO A  39      -3.911  28.601  -1.566  1.00  5.790          C  
ATOM    581  CD  PRO A  39      -4.977  29.614  -1.216  1.00  5.790          C  
ATOM    582  HA  PRO A  39      -6.240  26.968  -2.463  1.00  4.630          H  
ATOM    583 1HB  PRO A  39      -4.374  27.076  -0.074  1.00  6.950          H  
ATOM    584 2HB  PRO A  39      -4.067  26.425  -1.670  1.00  6.950          H  
ATOM    585 1HG  PRO A  39      -2.970  28.785  -1.040  1.00  6.950          H  
ATOM    586 2HG  PRO A  39      -3.666  28.589  -2.639  1.00  6.950          H  
ATOM    587 1HD  PRO A  39      -4.874  29.854  -0.171  1.00  6.950          H  
ATOM    588 2HD  PRO A  39      -4.851  30.495  -1.829  1.00  6.950          H  
ATOM    589  N   GLN A  40      -7.274  25.491  -0.592  1.00  4.430          N  
ATOM    590  CA  GLN A  40      -8.145  24.624   0.263  1.00  4.830          C  
ATOM    591  C   GLN A  40      -8.057  24.591   1.828  1.00  4.970          C  
ATOM    592  O   GLN A  40      -8.502  23.603   2.431  1.00  5.380          O  
ATOM    593  CB  GLN A  40      -7.944  23.169  -0.173  1.00  6.600          C  
ATOM    594  CG  GLN A  40      -6.600  22.561   0.227  1.00  6.600          C  
ATOM    595  CD  GLN A  40      -5.460  22.751  -0.738  1.00  6.600          C  
ATOM    596  OE1 GLN A  40      -5.504  23.422  -1.787  1.00  6.600          O  
ATOM    597  NE2 GLN A  40      -4.368  22.125  -0.361  1.00  6.600          N  
ATOM    598  H   GLN A  40      -6.959  25.059  -1.456  1.00  5.320          H  
ATOM    599  HA  GLN A  40      -9.168  24.915   0.024  1.00  5.800          H  
ATOM    600 1HB  GLN A  40      -8.690  22.557   0.281  1.00  7.920          H  
ATOM    601 2HB  GLN A  40      -8.059  23.084  -1.255  1.00  7.920          H  
ATOM    602 1HG  GLN A  40      -6.279  22.975   1.178  1.00  7.920          H  
ATOM    603 2HG  GLN A  40      -6.751  21.489   0.344  1.00  7.920          H  
ATOM    604 1HE2 GLN A  40      -3.507  22.164  -0.906  1.00  7.920          H  
ATOM    605 2HE2 GLN A  40      -4.365  21.596   0.487  1.00  7.920          H  
ATOM    606  N   GLY A  41      -7.454  25.585   2.463  1.00  4.990          N  
ATOM    607  CA  GLY A  41      -7.263  25.677   3.905  1.00  5.430          C  
ATOM    608  C   GLY A  41      -7.988  26.908   4.403  1.00  5.610          C  
ATOM    609  O   GLY A  41      -9.090  27.181   3.952  1.00  5.990          O  
ATOM    610  H   GLY A  41      -7.162  26.354   1.897  1.00  5.990          H  
ATOM    611 1HA  GLY A  41      -7.655  24.786   4.393  1.00  6.520          H  
ATOM    612 2HA  GLY A  41      -6.201  25.747   4.134  1.00  6.520          H  
ATOM    613  N   SER A  42      -7.385  27.635   5.341  1.00  5.670          N  
ATOM    614  CA  SER A  42      -8.001  28.847   5.874  1.00  6.060          C  
ATOM    615  C   SER A  42      -7.408  30.104   5.241  1.00  5.870          C  
ATOM    616  O   SER A  42      -6.215  30.399   5.418  1.00  6.090          O  
ATOM    617  CB  SER A  42      -7.853  28.916   7.370  1.00  8.330          C  
ATOM    618  OG  SER A  42      -8.305  30.157   7.830  1.00  8.330          O  
ATOM    619  H   SER A  42      -6.480  27.349   5.683  1.00  6.800          H  
ATOM    620  HA  SER A  42      -9.068  28.826   5.639  1.00  7.270          H  
ATOM    621 1HB  SER A  42      -8.435  28.119   7.831  1.00  9.990          H  
ATOM    622 2HB  SER A  42      -6.814  28.772   7.648  1.00  9.990          H  
ATOM    623  HG  SER A  42      -8.306  30.103   8.791  1.00  9.990          H  
ATOM    624  N   GLY A  43      -8.248  30.863   4.528  1.00  5.860          N  
ATOM    625  CA  GLY A  43      -7.818  32.054   3.791  1.00  5.990          C  
ATOM    626  C   GLY A  43      -7.080  33.087   4.642  1.00  5.620          C  
ATOM    627  O   GLY A  43      -6.176  33.766   4.160  1.00  5.880          O  
ATOM    628  H   GLY A  43      -9.225  30.559   4.426  1.00  7.030          H  
ATOM    629 1HA  GLY A  43      -7.177  31.746   2.970  1.00  7.190          H  
ATOM    630 2HA  GLY A  43      -8.695  32.520   3.338  1.00  7.190          H  
ATOM    631  N   SER A  44      -7.414  33.188   5.928  1.00  5.300          N  
ATOM    632  CA  SER A  44      -6.738  34.142   6.803  1.00  5.290          C  
ATOM    633  C   SER A  44      -5.242  33.856   7.017  1.00  4.450          C  
ATOM    634  O   SER A  44      -4.514  34.742   7.478  1.00  4.460          O  
ATOM    635  CB  SER A  44      -7.422  34.183   8.159  1.00  7.410          C  
ATOM    636  OG  SER A  44      -7.255  32.978   8.851  1.00  7.410          O  
ATOM    637  H   SER A  44      -8.171  32.631   6.309  1.00  6.360          H  
ATOM    638  HA  SER A  44      -6.820  35.128   6.350  1.00  6.350          H  
ATOM    639 1HB  SER A  44      -7.018  35.005   8.748  1.00  8.890          H  
ATOM    640 2HB  SER A  44      -8.472  34.369   8.025  1.00  8.890          H  
ATOM    641  HG  SER A  44      -7.715  33.088   9.692  1.00  8.890          H  
ATOM    642  N   VAL A  45      -4.781  32.622   6.746  1.00  4.010          N  
ATOM    643  CA  VAL A  45      -3.374  32.277   6.966  1.00  3.410          C  
ATOM    644  C   VAL A  45      -2.623  31.524   5.843  1.00  2.990          C  
ATOM    645  O   VAL A  45      -1.389  31.473   5.876  1.00  3.000          O  
ATOM    646  CB  VAL A  45      -3.250  31.434   8.259  1.00  5.010          C  
ATOM    647  CG1 VAL A  45      -3.690  32.244   9.483  1.00  5.010          C  
ATOM    648  CG2 VAL A  45      -4.123  30.188   8.147  1.00  5.010          C  
ATOM    649  H   VAL A  45      -5.421  31.937   6.343  1.00  4.810          H  
ATOM    650  HA  VAL A  45      -2.844  33.213   7.133  1.00  4.090          H  
ATOM    651  HB  VAL A  45      -2.212  31.147   8.390  1.00  6.020          H  
ATOM    652 1HG1 VAL A  45      -3.579  31.637  10.380  1.00  6.020          H  
ATOM    653 2HG1 VAL A  45      -3.080  33.138   9.569  1.00  6.020          H  
ATOM    654 3HG1 VAL A  45      -4.727  32.532   9.381  1.00  6.020          H  
ATOM    655 1HG2 VAL A  45      -4.024  29.596   9.053  1.00  6.020          H  
ATOM    656 2HG2 VAL A  45      -5.164  30.490   8.022  1.00  6.020          H  
ATOM    657 3HG2 VAL A  45      -3.820  29.588   7.294  1.00  6.020          H  
ATOM    658  N   ASN A  46      -3.344  30.952   4.868  1.00  3.160          N  
ATOM    659  CA  ASN A  46      -2.769  30.052   3.851  1.00  3.310          C  
ATOM    660  C   ASN A  46      -2.012  30.697   2.659  1.00  2.890          C  
ATOM    661  O   ASN A  46      -1.690  31.886   2.649  1.00  3.080          O  
ATOM    662  CB  ASN A  46      -3.842  29.092   3.369  1.00  4.570          C  
ATOM    663  CG  ASN A  46      -4.903  29.746   2.617  1.00  4.570          C  
ATOM    664  OD1 ASN A  46      -4.755  30.891   2.191  1.00  4.570          O  
ATOM    665  ND2 ASN A  46      -5.971  29.049   2.427  1.00  4.570          N  
ATOM    666  H   ASN A  46      -4.360  31.050   4.902  1.00  3.790          H  
ATOM    667  HA  ASN A  46      -2.027  29.440   4.366  1.00  3.970          H  
ATOM    668 1HB  ASN A  46      -3.418  28.293   2.771  1.00  5.490          H  
ATOM    669 2HB  ASN A  46      -4.303  28.624   4.240  1.00  5.490          H  
ATOM    670 1HD2 ASN A  46      -6.747  29.421   1.915  1.00  5.490          H  
ATOM    671 2HD2 ASN A  46      -6.032  28.125   2.789  1.00  5.490          H  
ATOM    672  N   GLY A  47      -1.704  29.864   1.643  1.00  2.850          N  
ATOM    673  CA  GLY A  47      -0.809  30.191   0.511  1.00  2.870          C  
ATOM    674  C   GLY A  47      -1.192  31.263  -0.520  1.00  2.830          C  
ATOM    675  O   GLY A  47      -1.277  30.982  -1.726  1.00  3.290          O  
ATOM    676  H   GLY A  47      -2.053  28.921   1.689  1.00  3.420          H  
ATOM    677 1HA  GLY A  47       0.154  30.462   0.919  1.00  3.440          H  
ATOM    678 2HA  GLY A  47      -0.619  29.265  -0.032  1.00  3.440          H  
ATOM    679  N   SER A  48      -1.358  32.479  -0.022  1.00  2.570          N  
ATOM    680  CA  SER A  48      -1.603  33.690  -0.795  1.00  2.680          C  
ATOM    681  C   SER A  48      -0.171  34.197  -1.023  1.00  2.500          C  
ATOM    682  O   SER A  48       0.757  33.516  -0.585  1.00  2.420          O  
ATOM    683  CB  SER A  48      -2.396  34.697   0.023  1.00  3.710          C  
ATOM    684  OG  SER A  48      -1.545  35.448   0.871  1.00  3.710          O  
ATOM    685  H   SER A  48      -1.332  32.544   0.998  1.00  3.080          H  
ATOM    686  HA  SER A  48      -2.087  33.458  -1.747  1.00  3.220          H  
ATOM    687 1HB  SER A  48      -2.993  35.347  -0.610  1.00  4.450          H  
ATOM    688 2HB  SER A  48      -3.098  34.150   0.645  1.00  4.450          H  
ATOM    689  HG  SER A  48      -1.334  34.908   1.664  1.00  4.450          H  
ATOM    690  N   PRO A  49       0.089  35.369  -1.657  1.00  2.780          N  
ATOM    691  CA  PRO A  49       1.416  35.934  -1.903  1.00  2.830          C  
ATOM    692  C   PRO A  49       2.201  36.119  -0.597  1.00  2.640          C  
ATOM    693  O   PRO A  49       3.410  36.405  -0.621  1.00  3.130          O  
ATOM    694  CB  PRO A  49       1.101  37.283  -2.553  1.00  4.250          C  
ATOM    695  CG  PRO A  49      -0.258  37.099  -3.156  1.00  4.250          C  
ATOM    696  CD  PRO A  49      -0.993  36.208  -2.197  1.00  4.250          C  
ATOM    697  HA  PRO A  49       1.957  35.282  -2.598  1.00  3.400          H  
ATOM    698 1HB  PRO A  49       1.135  38.080  -1.801  1.00  5.090          H  
ATOM    699 2HB  PRO A  49       1.867  37.519  -3.303  1.00  5.090          H  
ATOM    700 1HG  PRO A  49      -0.756  38.070  -3.277  1.00  5.090          H  
ATOM    701 2HG  PRO A  49      -0.164  36.648  -4.142  1.00  5.090          H  
ATOM    702 1HD  PRO A  49      -1.409  36.835  -1.414  1.00  5.090          H  
ATOM    703 2HD  PRO A  49      -1.759  35.624  -2.725  1.00  5.090          H  
ATOM    704  N   LEU A  50       1.478  36.101   0.521  1.00  2.440          N  
ATOM    705  CA  LEU A  50       2.049  36.219   1.831  1.00  2.520          C  
ATOM    706  C   LEU A  50       1.268  35.261   2.778  1.00  2.340          C  
ATOM    707  O   LEU A  50       0.041  35.134   2.700  1.00  2.660          O  
ATOM    708  CB  LEU A  50       2.108  37.732   2.173  1.00  3.500          C  
ATOM    709  CG  LEU A  50       0.829  38.626   2.305  1.00  3.500          C  
ATOM    710  CD1 LEU A  50       1.258  39.946   2.989  1.00  3.500          C  
ATOM    711  CD2 LEU A  50       0.239  38.977   0.933  1.00  3.500          C  
ATOM    712  H   LEU A  50       0.478  35.924   0.473  1.00  2.930          H  
ATOM    713  HA  LEU A  50       3.080  35.866   1.800  1.00  3.020          H  
ATOM    714 1HB  LEU A  50       2.656  37.847   3.066  1.00  4.200          H  
ATOM    715 2HB  LEU A  50       2.684  38.198   1.383  1.00  4.200          H  
ATOM    716  HG  LEU A  50       0.081  38.128   2.907  1.00  4.200          H  
ATOM    717 1HD1 LEU A  50       0.407  40.599   3.092  1.00  4.200          H  
ATOM    718 2HD1 LEU A  50       1.680  39.763   3.965  1.00  4.200          H  
ATOM    719 3HD1 LEU A  50       2.009  40.438   2.370  1.00  4.200          H  
ATOM    720 1HD2 LEU A  50      -0.606  39.636   1.076  1.00  4.200          H  
ATOM    721 2HD2 LEU A  50       0.989  39.489   0.333  1.00  4.200          H  
ATOM    722 3HD2 LEU A  50      -0.095  38.099   0.412  1.00  4.200          H  
ATOM    723  N   LEU A  51       1.999  34.553   3.649  1.00  2.270          N  
ATOM    724  CA  LEU A  51       1.434  33.540   4.574  1.00  2.370          C  
ATOM    725  C   LEU A  51       1.689  33.950   6.005  1.00  2.590          C  
ATOM    726  O   LEU A  51       2.683  34.615   6.259  1.00  3.110          O  
ATOM    727  CB  LEU A  51       2.086  32.162   4.365  1.00  3.280          C  
ATOM    728  CG  LEU A  51       1.781  31.372   3.048  1.00  3.280          C  
ATOM    729  CD1 LEU A  51       2.567  31.925   1.810  1.00  3.280          C  
ATOM    730  CD2 LEU A  51       2.148  29.895   3.273  1.00  3.280          C  
ATOM    731  H   LEU A  51       2.997  34.721   3.676  1.00  2.720          H  
ATOM    732  HA  LEU A  51       0.356  33.462   4.413  1.00  2.840          H  
ATOM    733 1HB  LEU A  51       3.124  32.267   4.470  1.00  3.930          H  
ATOM    734 2HB  LEU A  51       1.744  31.530   5.189  1.00  3.930          H  
ATOM    735  HG  LEU A  51       0.735  31.463   2.841  1.00  3.930          H  
ATOM    736 1HD1 LEU A  51       2.313  31.341   0.933  1.00  3.930          H  
ATOM    737 2HD1 LEU A  51       2.308  32.949   1.612  1.00  3.930          H  
ATOM    738 3HD1 LEU A  51       3.629  31.851   1.979  1.00  3.930          H  
ATOM    739 1HD2 LEU A  51       1.915  29.313   2.382  1.00  3.930          H  
ATOM    740 2HD2 LEU A  51       3.210  29.809   3.486  1.00  3.930          H  
ATOM    741 3HD2 LEU A  51       1.577  29.506   4.117  1.00  3.930          H  
ATOM    742  N   SER A  52       0.831  33.584   6.957  1.00  2.470          N  
ATOM    743  CA  SER A  52       1.136  34.003   8.334  1.00  2.780          C  
ATOM    744  C   SER A  52       2.284  33.159   8.861  1.00  3.180          C  
ATOM    745  O   SER A  52       2.539  32.078   8.331  1.00  3.590          O  
ATOM    746  CB  SER A  52      -0.063  33.840   9.239  1.00  3.770          C  
ATOM    747  OG  SER A  52      -0.337  32.488   9.471  1.00  3.770          O  
ATOM    748  H   SER A  52       0.012  33.000   6.737  1.00  2.960          H  
ATOM    749  HA  SER A  52       1.440  35.048   8.334  1.00  3.340          H  
ATOM    750 1HB  SER A  52       0.124  34.349  10.188  1.00  4.520          H  
ATOM    751 2HB  SER A  52      -0.927  34.317   8.775  1.00  4.520          H  
ATOM    752  HG  SER A  52      -1.193  32.461   9.906  1.00  4.520          H  
ATOM    753  N   THR A  53       2.965  33.600   9.925  1.00  3.560          N  
ATOM    754  CA  THR A  53       4.027  32.745  10.473  1.00  4.320          C  
ATOM    755  C   THR A  53       3.923  32.544  11.976  1.00  4.560          C  
ATOM    756  O   THR A  53       4.344  33.402  12.757  1.00  4.700          O  
ATOM    757  CB  THR A  53       5.430  33.284  10.160  1.00  5.740          C  
ATOM    758  OG1 THR A  53       5.520  34.610  10.640  1.00  5.740          O  
ATOM    759  CG2 THR A  53       5.750  33.212   8.631  1.00  5.740          C  
ATOM    760  H   THR A  53       2.747  34.515  10.342  1.00  4.270          H  
ATOM    761  HA  THR A  53       3.944  31.759  10.017  1.00  5.180          H  
ATOM    762  HB  THR A  53       6.129  32.702  10.707  1.00  6.890          H  
ATOM    763  HG1 THR A  53       5.407  34.557  11.615  1.00  6.890          H  
ATOM    764 1HG2 THR A  53       6.757  33.590   8.448  1.00  6.890          H  
ATOM    765 2HG2 THR A  53       5.688  32.181   8.293  1.00  6.890          H  
ATOM    766 3HG2 THR A  53       5.033  33.813   8.074  1.00  6.890          H  
ATOM    767  N   SER A  54       3.329  31.426  12.385  1.00  4.950          N  
ATOM    768  CA  SER A  54       3.103  31.089  13.797  1.00  5.420          C  
ATOM    769  C   SER A  54       2.447  32.219  14.591  1.00  5.240          C  
ATOM    770  O   SER A  54       2.836  32.510  15.724  1.00  5.340          O  
ATOM    771  CB  SER A  54       4.409  30.681  14.457  1.00  7.400          C  
ATOM    772  OG  SER A  54       4.948  29.536  13.846  1.00  7.400          O  
ATOM    773  H   SER A  54       3.029  30.766  11.679  1.00  5.940          H  
ATOM    774  HA  SER A  54       2.433  30.230  13.831  1.00  6.500          H  
ATOM    775 1HB  SER A  54       5.124  31.502  14.399  1.00  8.880          H  
ATOM    776 2HB  SER A  54       4.232  30.480  15.512  1.00  8.880          H  
ATOM    777  HG  SER A  54       5.779  29.368  14.296  1.00  8.880          H  
ATOM    778  N   GLY A  55       1.463  32.864  13.970  1.00  5.290          N  
ATOM    779  CA  GLY A  55       0.690  33.956  14.560  1.00  5.320          C  
ATOM    780  C   GLY A  55       1.307  35.347  14.370  1.00  5.130          C  
ATOM    781  O   GLY A  55       0.659  36.360  14.683  1.00  5.290          O  
ATOM    782  H   GLY A  55       1.218  32.539  13.047  1.00  6.350          H  
ATOM    783 1HA  GLY A  55      -0.306  33.951  14.117  1.00  6.380          H  
ATOM    784 2HA  GLY A  55       0.548  33.764  15.620  1.00  6.380          H  
ATOM    785  N   ALA A  56       2.539  35.406  13.859  1.00  5.050          N  
ATOM    786  CA  ALA A  56       3.213  36.666  13.644  1.00  5.120          C  
ATOM    787  C   ALA A  56       2.663  37.337  12.402  1.00  4.370          C  
ATOM    788  O   ALA A  56       2.216  36.662  11.454  1.00  4.420          O  
ATOM    789  CB  ALA A  56       4.696  36.497  13.548  1.00  7.140          C  
ATOM    790  H   ALA A  56       3.042  34.553  13.611  1.00  6.060          H  
ATOM    791  HA  ALA A  56       3.019  37.293  14.487  1.00  6.140          H  
ATOM    792 1HB  ALA A  56       5.117  37.473  13.426  1.00  8.570          H  
ATOM    793 2HB  ALA A  56       5.077  36.035  14.458  1.00  8.570          H  
ATOM    794 3HB  ALA A  56       4.932  35.889  12.711  1.00  8.570          H  
ATOM    795  N   SER A  57       2.765  38.670  12.377  1.00  3.960          N  
ATOM    796  CA  SER A  57       2.283  39.464  11.265  1.00  3.400          C  
ATOM    797  C   SER A  57       2.843  38.908   9.992  1.00  3.490          C  
ATOM    798  O   SER A  57       4.045  38.691   9.872  1.00  3.790          O  
ATOM    799  CB  SER A  57       2.705  40.909  11.433  1.00  4.980          C  
ATOM    800  OG  SER A  57       2.121  41.479  12.577  1.00  4.980          O  
ATOM    801  H   SER A  57       3.168  39.161  13.159  1.00  4.750          H  
ATOM    802  HA  SER A  57       1.194  39.402  11.230  1.00  4.080          H  
ATOM    803 1HB  SER A  57       3.793  40.960  11.513  1.00  5.980          H  
ATOM    804 2HB  SER A  57       2.415  41.474  10.548  1.00  5.980          H  
ATOM    805  HG  SER A  57       2.419  42.393  12.595  1.00  5.980          H  
ATOM    806  N   THR A  58       1.960  38.721   9.034  1.00  3.520          N  
ATOM    807  CA  THR A  58       2.262  38.116   7.761  1.00  3.810          C  
ATOM    808  C   THR A  58       3.403  38.784   6.958  1.00  3.350          C  
ATOM    809  O   THR A  58       3.238  39.922   6.510  1.00  3.050          O  
ATOM    810  CB  THR A  58       0.954  38.175   6.944  1.00  5.220          C  
ATOM    811  OG1 THR A  58      -0.096  37.519   7.683  1.00  5.220          O  
ATOM    812  CG2 THR A  58       1.116  37.484   5.677  1.00  5.220          C  
ATOM    813  H   THR A  58       0.993  38.954   9.216  1.00  4.220          H  
ATOM    814  HA  THR A  58       2.485  37.078   7.956  1.00  4.570          H  
ATOM    815  HB  THR A  58       0.686  39.214   6.764  1.00  6.260          H  
ATOM    816  HG1 THR A  58      -0.951  37.692   7.265  1.00  6.260          H  
ATOM    817 1HG2 THR A  58       0.189  37.527   5.119  1.00  6.260          H  
ATOM    818 2HG2 THR A  58       1.900  37.931   5.123  1.00  6.260          H  
ATOM    819 3HG2 THR A  58       1.357  36.507   5.864  1.00  6.260          H  
ATOM    820  N   PRO A  59       4.571  38.116   6.768  1.00  3.640          N  
ATOM    821  CA  PRO A  59       5.700  38.516   5.942  1.00  3.630          C  
ATOM    822  C   PRO A  59       5.384  38.145   4.508  1.00  3.650          C  
ATOM    823  O   PRO A  59       4.538  37.276   4.305  1.00  4.260          O  
ATOM    824  CB  PRO A  59       6.847  37.697   6.517  1.00  5.450          C  
ATOM    825  CG  PRO A  59       6.187  36.436   6.958  1.00  5.450          C  
ATOM    826  CD  PRO A  59       4.829  36.837   7.467  1.00  5.450          C  
ATOM    827  HA  PRO A  59       5.872  39.601   6.047  1.00  4.360          H  
ATOM    828 1HB  PRO A  59       7.611  37.514   5.740  1.00  6.530          H  
ATOM    829 2HB  PRO A  59       7.340  38.233   7.338  1.00  6.530          H  
ATOM    830 1HG  PRO A  59       6.102  35.754   6.129  1.00  6.530          H  
ATOM    831 2HG  PRO A  59       6.799  35.937   7.717  1.00  6.530          H  
ATOM    832 1HD  PRO A  59       4.166  36.082   7.138  1.00  6.530          H  
ATOM    833 2HD  PRO A  59       4.837  36.934   8.549  1.00  6.530          H  
ATOM    834  N   GLY A  60       6.102  38.685   3.523  1.00  3.370          N  
ATOM    835  CA  GLY A  60       5.915  38.196   2.155  1.00  3.500          C  
ATOM    836  C   GLY A  60       6.624  36.858   1.999  1.00  3.520          C  
ATOM    837  O   GLY A  60       7.526  36.540   2.779  1.00  3.630          O  
ATOM    838  H   GLY A  60       6.780  39.411   3.716  1.00  4.040          H  
ATOM    839 1HA  GLY A  60       4.862  38.082   1.938  1.00  4.200          H  
ATOM    840 2HA  GLY A  60       6.318  38.915   1.443  1.00  4.200          H  
ATOM    841  N   ARG A  61       6.288  36.095   0.955  1.00  3.720          N  
ATOM    842  CA  ARG A  61       6.928  34.785   0.781  1.00  3.940          C  
ATOM    843  C   ARG A  61       8.112  34.787  -0.180  1.00  3.750          C  
ATOM    844  O   ARG A  61       8.321  35.755  -0.915  1.00  4.010          O  
ATOM    845  CB  ARG A  61       5.883  33.769   0.325  1.00  5.430          C  
ATOM    846  CG  ARG A  61       5.364  33.927  -1.081  1.00  5.430          C  
ATOM    847  CD  ARG A  61       4.154  33.092  -1.321  1.00  5.430          C  
ATOM    848  NE  ARG A  61       3.755  33.124  -2.720  1.00  5.430          N  
ATOM    849  CZ  ARG A  61       2.770  32.379  -3.292  1.00  5.430          C  
ATOM    850  NH1 ARG A  61       2.032  31.539  -2.595  1.00  5.430          N  
ATOM    851  NH2 ARG A  61       2.559  32.476  -4.583  1.00  5.430          N  
ATOM    852  H   ARG A  61       5.529  36.384   0.331  1.00  4.460          H  
ATOM    853  HA  ARG A  61       7.317  34.482   1.740  1.00  4.730          H  
ATOM    854 1HB  ARG A  61       6.286  32.762   0.418  1.00  6.510          H  
ATOM    855 2HB  ARG A  61       5.017  33.835   0.971  1.00  6.510          H  
ATOM    856 1HG  ARG A  61       5.153  34.955  -1.301  1.00  6.510          H  
ATOM    857 2HG  ARG A  61       6.130  33.578  -1.774  1.00  6.510          H  
ATOM    858 1HD  ARG A  61       4.333  32.079  -1.024  1.00  6.510          H  
ATOM    859 2HD  ARG A  61       3.336  33.489  -0.729  1.00  6.510          H  
ATOM    860  HE  ARG A  61       4.286  33.734  -3.329  1.00  6.510          H  
ATOM    861 1HH1 ARG A  61       2.157  31.446  -1.600  1.00  6.510          H  
ATOM    862 2HH1 ARG A  61       1.345  30.955  -3.104  1.00  6.510          H  
ATOM    863 1HH2 ARG A  61       3.118  33.090  -5.149  1.00  6.510          H  
ATOM    864 2HH2 ARG A  61       1.831  31.905  -5.006  1.00  6.510          H  
ATOM    865  N   GLY A  62       8.878  33.681  -0.185  1.00  3.610          N  
ATOM    866  CA  GLY A  62      10.025  33.524  -1.074  1.00  3.590          C  
ATOM    867  C   GLY A  62       9.615  33.097  -2.490  1.00  3.840          C  
ATOM    868  O   GLY A  62       8.454  33.239  -2.876  1.00  4.010          O  
ATOM    869  H   GLY A  62       8.710  32.919   0.481  1.00  4.330          H  
ATOM    870 1HA  GLY A  62      10.572  34.467  -1.119  1.00  4.310          H  
ATOM    871 2HA  GLY A  62      10.690  32.785  -0.634  1.00  4.310          H  
ATOM    872  N   GLY A  63      10.550  32.569  -3.290  1.00  4.100          N  
ATOM    873  CA  GLY A  63      11.936  32.276  -2.930  1.00  4.520          C  
ATOM    874  C   GLY A  63      12.619  31.583  -4.105  1.00  4.260          C  
ATOM    875  O   GLY A  63      12.404  31.938  -5.268  1.00  3.860          O  
ATOM    876  H   GLY A  63      10.267  32.335  -4.228  1.00  4.920          H  
ATOM    877 1HA  GLY A  63      12.460  33.204  -2.695  1.00  5.420          H  
ATOM    878 2HA  GLY A  63      11.985  31.641  -2.050  1.00  5.420          H  
ATOM    879  N   ARG A  64      13.467  30.604  -3.814  1.00  4.770          N  
ATOM    880  CA  ARG A  64      14.221  29.903  -4.854  1.00  4.820          C  
ATOM    881  C   ARG A  64      13.355  28.932  -5.664  1.00  4.500          C  
ATOM    882  O   ARG A  64      13.461  27.715  -5.516  1.00  4.620          O  
ATOM    883  CB  ARG A  64      15.362  29.114  -4.234  1.00  6.730          C  
ATOM    884  CG  ARG A  64      16.432  29.951  -3.561  1.00  6.730          C  
ATOM    885  CD  ARG A  64      17.490  29.104  -2.965  1.00  6.730          C  
ATOM    886  NE  ARG A  64      18.513  29.908  -2.299  1.00  6.730          N  
ATOM    887  CZ  ARG A  64      19.601  29.421  -1.658  1.00  6.730          C  
ATOM    888  NH1 ARG A  64      19.812  28.120  -1.585  1.00  6.730          N  
ATOM    889  NH2 ARG A  64      20.461  30.260  -1.101  1.00  6.730          N  
ATOM    890  H   ARG A  64      13.621  30.359  -2.848  1.00  5.720          H  
ATOM    891  HA  ARG A  64      14.635  30.645  -5.538  1.00  5.780          H  
ATOM    892 1HB  ARG A  64      14.965  28.416  -3.499  1.00  8.070          H  
ATOM    893 2HB  ARG A  64      15.850  28.525  -5.010  1.00  8.070          H  
ATOM    894 1HG  ARG A  64      16.893  30.606  -4.299  1.00  8.070          H  
ATOM    895 2HG  ARG A  64      15.990  30.553  -2.772  1.00  8.070          H  
ATOM    896 1HD  ARG A  64      17.042  28.430  -2.233  1.00  8.070          H  
ATOM    897 2HD  ARG A  64      17.968  28.522  -3.753  1.00  8.070          H  
ATOM    898  HE  ARG A  64      18.400  30.914  -2.327  1.00  8.070          H  
ATOM    899 1HH1 ARG A  64      19.159  27.473  -2.003  1.00  8.070          H  
ATOM    900 2HH1 ARG A  64      20.628  27.766  -1.106  1.00  8.070          H  
ATOM    901 1HH2 ARG A  64      20.302  31.257  -1.156  1.00  8.070          H  
ATOM    902 2HH2 ARG A  64      21.277  29.908  -0.622  1.00  8.070          H  
ATOM    903  N   ARG A  65      12.523  29.497  -6.533  1.00  4.540          N  
ATOM    904  CA  ARG A  65      11.564  28.762  -7.359  1.00  4.610          C  
ATOM    905  C   ARG A  65      11.874  28.789  -8.843  1.00  4.330          C  
ATOM    906  O   ARG A  65      12.699  29.579  -9.305  1.00  4.690          O  
ATOM    907  CB  ARG A  65      10.158  29.323  -7.224  1.00  6.430          C  
ATOM    908  CG  ARG A  65       9.977  30.770  -7.700  1.00  6.430          C  
ATOM    909  CD  ARG A  65       8.556  31.119  -7.778  1.00  6.430          C  
ATOM    910  NE  ARG A  65       8.312  32.531  -8.136  1.00  6.430          N  
ATOM    911  CZ  ARG A  65       8.245  33.043  -9.405  1.00  6.430          C  
ATOM    912  NH1 ARG A  65       8.438  32.283 -10.469  1.00  6.430          N  
ATOM    913  NH2 ARG A  65       7.984  34.337  -9.568  1.00  6.430          N  
ATOM    914  H   ARG A  65      12.531  30.518  -6.544  1.00  5.450          H  
ATOM    915  HA  ARG A  65      11.565  27.729  -7.032  1.00  5.530          H  
ATOM    916 1HB  ARG A  65       9.458  28.705  -7.784  1.00  7.710          H  
ATOM    917 2HB  ARG A  65       9.865  29.299  -6.215  1.00  7.710          H  
ATOM    918 1HG  ARG A  65      10.446  31.442  -6.984  1.00  7.710          H  
ATOM    919 2HG  ARG A  65      10.425  30.920  -8.675  1.00  7.710          H  
ATOM    920 1HD  ARG A  65       8.112  30.497  -8.548  1.00  7.710          H  
ATOM    921 2HD  ARG A  65       8.068  30.915  -6.822  1.00  7.710          H  
ATOM    922  HE  ARG A  65       8.156  33.172  -7.369  1.00  7.710          H  
ATOM    923 1HH1 ARG A  65       8.680  31.286 -10.395  1.00  7.710          H  
ATOM    924 2HH1 ARG A  65       8.382  32.661 -11.422  1.00  7.710          H  
ATOM    925 1HH2 ARG A  65       7.839  34.932  -8.764  1.00  7.710          H  
ATOM    926 2HH2 ARG A  65       7.934  34.727 -10.500  1.00  7.710          H  
ATOM    927  N   GLN A  66      11.164  27.938  -9.580  1.00  4.030          N  
ATOM    928  CA  GLN A  66      11.198  27.905 -11.032  1.00  3.960          C  
ATOM    929  C   GLN A  66      10.644  29.227 -11.538  1.00  4.480          C  
ATOM    930  O   GLN A  66       9.836  29.844 -10.845  1.00  4.710          O  
ATOM    931  CB  GLN A  66      10.342  26.752 -11.553  1.00  5.570          C  
ATOM    932  CG  GLN A  66       8.812  26.946 -11.321  1.00  5.570          C  
ATOM    933  CD  GLN A  66       8.008  25.815 -11.905  1.00  5.570          C  
ATOM    934  OE1 GLN A  66       8.583  24.852 -12.441  1.00  5.570          O  
ATOM    935  NE2 GLN A  66       6.686  25.910 -11.816  1.00  5.570          N  
ATOM    936  H   GLN A  66      10.552  27.297  -9.094  1.00  4.840          H  
ATOM    937  HA  GLN A  66      12.229  27.798 -11.371  1.00  4.750          H  
ATOM    938 1HB  GLN A  66      10.519  26.615 -12.616  1.00  6.690          H  
ATOM    939 2HB  GLN A  66      10.641  25.831 -11.057  1.00  6.690          H  
ATOM    940 1HG  GLN A  66       8.625  26.989 -10.268  1.00  6.690          H  
ATOM    941 2HG  GLN A  66       8.450  27.872 -11.753  1.00  6.690          H  
ATOM    942 1HE2 GLN A  66       6.099  25.188 -12.190  1.00  6.690          H  
ATOM    943 2HE2 GLN A  66       6.264  26.716 -11.376  1.00  6.690          H  
ATOM    944  N   LEU A  67      11.012  29.635 -12.757  1.00  5.040          N  
ATOM    945  CA  LEU A  67      10.525  30.916 -13.266  1.00  5.590          C  
ATOM    946  C   LEU A  67       8.995  31.064 -13.444  1.00  5.680          C  
ATOM    947  O   LEU A  67       8.489  32.165 -13.193  1.00  5.960          O  
ATOM    948  CB  LEU A  67      11.245  31.267 -14.586  1.00  7.610          C  
ATOM    949  CG  LEU A  67      12.758  31.626 -14.487  1.00  7.610          C  
ATOM    950  CD1 LEU A  67      13.319  31.734 -15.898  1.00  7.610          C  
ATOM    951  CD2 LEU A  67      12.958  32.955 -13.740  1.00  7.610          C  
ATOM    952  H   LEU A  67      11.666  29.085 -13.293  1.00  6.050          H  
ATOM    953  HA  LEU A  67      10.803  31.661 -12.532  1.00  6.710          H  
ATOM    954 1HB  LEU A  67      11.188  30.441 -15.267  1.00  9.130          H  
ATOM    955 2HB  LEU A  67      10.734  32.117 -15.039  1.00  9.130          H  
ATOM    956  HG  LEU A  67      13.292  30.834 -13.963  1.00  9.130          H  
ATOM    957 1HD1 LEU A  67      14.382  31.972 -15.851  1.00  9.130          H  
ATOM    958 2HD1 LEU A  67      13.186  30.786 -16.419  1.00  9.130          H  
ATOM    959 3HD1 LEU A  67      12.796  32.522 -16.441  1.00  9.130          H  
ATOM    960 1HD2 LEU A  67      14.022  33.186 -13.701  1.00  9.130          H  
ATOM    961 2HD2 LEU A  67      12.435  33.753 -14.269  1.00  9.130          H  
ATOM    962 3HD2 LEU A  67      12.581  32.893 -12.726  1.00  9.130          H  
ATOM    963  N   PRO A  68       8.222  30.050 -13.890  1.00  5.770          N  
ATOM    964  CA  PRO A  68       6.770  30.136 -13.995  1.00  6.100          C  
ATOM    965  C   PRO A  68       6.132  30.529 -12.660  1.00  6.010          C  
ATOM    966  O   PRO A  68       6.549  30.070 -11.600  1.00  5.860          O  
ATOM    967  CB  PRO A  68       6.385  28.720 -14.435  1.00  9.150          C  
ATOM    968  CG  PRO A  68       7.597  28.224 -15.208  1.00  9.150          C  
ATOM    969  CD  PRO A  68       8.794  28.817 -14.506  1.00  9.150          C  
ATOM    970  HA  PRO A  68       6.514  30.869 -14.771  1.00  7.320          H  
ATOM    971 1HB  PRO A  68       6.154  28.111 -13.556  1.00 10.980          H  
ATOM    972 2HB  PRO A  68       5.470  28.757 -15.046  1.00 10.980          H  
ATOM    973 1HG  PRO A  68       7.616  27.120 -15.204  1.00 10.980          H  
ATOM    974 2HG  PRO A  68       7.527  28.535 -16.260  1.00 10.980          H  
ATOM    975 1HD  PRO A  68       9.156  28.124 -13.800  1.00 10.980          H  
ATOM    976 2HD  PRO A  68       9.532  29.051 -15.256  1.00 10.980          H  
ATOM    977  N   GLN A  69       5.102  31.366 -12.737  1.00  6.360          N  
ATOM    978  CA  GLN A  69       4.384  31.893 -11.572  1.00  6.440          C  
ATOM    979  C   GLN A  69       3.744  30.827 -10.703  1.00  6.280          C  
ATOM    980  O   GLN A  69       2.983  29.992 -11.199  1.00  6.430          O  
ATOM    981  CB  GLN A  69       3.265  32.838 -12.052  1.00  8.980          C  
ATOM    982  CG  GLN A  69       2.396  33.460 -10.947  1.00  8.980          C  
ATOM    983  CD  GLN A  69       3.151  34.470 -10.108  1.00  8.980          C  
ATOM    984  OE1 GLN A  69       3.740  35.406 -10.658  1.00  8.980          O  
ATOM    985  NE2 GLN A  69       3.158  34.297  -8.793  1.00  8.980          N  
ATOM    986  H   GLN A  69       4.816  31.679 -13.653  1.00  7.630          H  
ATOM    987  HA  GLN A  69       5.095  32.449 -10.958  1.00  7.730          H  
ATOM    988 1HB  GLN A  69       3.704  33.651 -12.627  1.00 10.780          H  
ATOM    989 2HB  GLN A  69       2.596  32.292 -12.718  1.00 10.780          H  
ATOM    990 1HG  GLN A  69       1.564  33.977 -11.421  1.00 10.780          H  
ATOM    991 2HG  GLN A  69       2.007  32.688 -10.285  1.00 10.780          H  
ATOM    992 1HE2 GLN A  69       3.643  34.946  -8.206  1.00 10.780          H  
ATOM    993 2HE2 GLN A  69       2.686  33.492  -8.360  1.00 10.780          H  
ATOM    994  N   THR A  70       4.009  30.884  -9.396  1.00  6.240          N  
ATOM    995  CA  THR A  70       3.398  29.951  -8.483  1.00  6.270          C  
ATOM    996  C   THR A  70       2.130  30.586  -7.882  1.00  6.540          C  
ATOM    997  O   THR A  70       2.063  31.806  -7.679  1.00  6.610          O  
ATOM    998  CB  THR A  70       4.366  29.584  -7.349  1.00  8.770          C  
ATOM    999  OG1 THR A  70       4.740  30.780  -6.670  1.00  8.770          O  
ATOM   1000  CG2 THR A  70       5.579  28.883  -7.889  1.00  8.770          C  
ATOM   1001  H   THR A  70       4.657  31.566  -9.027  1.00  7.490          H  
ATOM   1002  HA  THR A  70       3.174  29.060  -9.054  1.00  7.520          H  
ATOM   1003  HB  THR A  70       3.867  28.938  -6.640  1.00 10.520          H  
ATOM   1004  HG1 THR A  70       5.013  30.547  -5.755  1.00 10.520          H  
ATOM   1005 1HG2 THR A  70       6.249  28.649  -7.067  1.00 10.520          H  
ATOM   1006 2HG2 THR A  70       5.274  27.967  -8.389  1.00 10.520          H  
ATOM   1007 3HG2 THR A  70       6.083  29.524  -8.600  1.00 10.520          H  
ATOM   1008  N   PRO A  71       1.093  29.787  -7.618  1.00  6.920          N  
ATOM   1009  CA  PRO A  71      -0.163  30.160  -6.997  1.00  7.370          C  
ATOM   1010  C   PRO A  71      -0.144  30.356  -5.460  1.00  7.520          C  
ATOM   1011  O   PRO A  71       0.708  29.779  -4.787  1.00  7.600          O  
ATOM   1012  CB  PRO A  71      -1.025  28.965  -7.367  1.00 11.050          C  
ATOM   1013  CG  PRO A  71      -0.079  27.830  -7.484  1.00 11.050          C  
ATOM   1014  CD  PRO A  71       1.147  28.387  -8.051  1.00 11.050          C  
ATOM   1015  HA  PRO A  71      -0.459  31.064  -7.529  1.00  8.840          H  
ATOM   1016 1HB  PRO A  71      -1.755  28.789  -6.584  1.00 13.270          H  
ATOM   1017 2HB  PRO A  71      -1.570  29.158  -8.273  1.00 13.270          H  
ATOM   1018 1HG  PRO A  71       0.053  27.397  -6.508  1.00 13.270          H  
ATOM   1019 2HG  PRO A  71      -0.483  27.057  -8.122  1.00 13.270          H  
ATOM   1020 1HD  PRO A  71       1.995  27.863  -7.632  1.00 13.270          H  
ATOM   1021 2HD  PRO A  71       1.107  28.308  -9.151  1.00 13.270          H  
ATOM   1022  N   LEU A  72      -1.093  31.125  -4.878  1.00  7.740          N  
ATOM   1023  CA  LEU A  72      -2.091  31.961  -5.559  1.00  8.230          C  
ATOM   1024  C   LEU A  72      -1.802  33.436  -5.433  1.00  8.730          C  
ATOM   1025  O   LEU A  72      -1.349  33.922  -4.401  1.00  8.830          O  
ATOM   1026  CB  LEU A  72      -3.523  31.663  -5.093  1.00 11.330          C  
ATOM   1027  CG  LEU A  72      -4.114  30.280  -5.501  1.00 11.330          C  
ATOM   1028  CD1 LEU A  72      -5.474  30.081  -4.875  1.00 11.330          C  
ATOM   1029  CD2 LEU A  72      -4.295  30.254  -7.021  1.00 11.330          C  
ATOM   1030  H   LEU A  72      -1.110  31.153  -3.849  1.00  9.290          H  
ATOM   1031  HA  LEU A  72      -2.088  31.769  -6.607  1.00  9.880          H  
ATOM   1032 1HB  LEU A  72      -3.536  31.712  -4.003  1.00 13.590          H  
ATOM   1033 2HB  LEU A  72      -4.179  32.451  -5.471  1.00 13.590          H  
ATOM   1034  HG  LEU A  72      -3.458  29.476  -5.171  1.00 13.590          H  
ATOM   1035 1HD1 LEU A  72      -5.880  29.120  -5.182  1.00 13.590          H  
ATOM   1036 2HD1 LEU A  72      -5.390  30.098  -3.846  1.00 13.590          H  
ATOM   1037 3HD1 LEU A  72      -6.152  30.866  -5.179  1.00 13.590          H  
ATOM   1038 1HD2 LEU A  72      -4.724  29.341  -7.305  1.00 13.590          H  
ATOM   1039 2HD2 LEU A  72      -4.949  31.034  -7.308  1.00 13.590          H  
ATOM   1040 3HD2 LEU A  72      -3.384  30.370  -7.545  1.00 13.590          H  
ATOM   1041  N   THR A  73      -2.095  34.130  -6.511  1.00  9.240          N  
ATOM   1042  CA  THR A  73      -2.011  35.558  -6.657  1.00 10.150          C  
ATOM   1043  C   THR A  73      -3.320  36.116  -6.081  1.00 10.230          C  
ATOM   1044  O   THR A  73      -4.181  35.322  -5.712  1.00  9.840          O  
ATOM   1045  CB  THR A  73      -1.834  35.860  -8.155  1.00 13.850          C  
ATOM   1046  OG1 THR A  73      -3.003  35.401  -8.832  1.00 13.850          O  
ATOM   1047  CG2 THR A  73      -0.594  35.104  -8.690  1.00 13.850          C  
ATOM   1048  H   THR A  73      -2.431  33.642  -7.329  1.00 11.090          H  
ATOM   1049  HA  THR A  73      -1.156  35.917  -6.096  1.00 12.180          H  
ATOM   1050  HB  THR A  73      -1.705  36.911  -8.332  1.00 16.620          H  
ATOM   1051  HG1 THR A  73      -3.026  35.747  -9.740  1.00 16.620          H  
ATOM   1052 1HG2 THR A  73      -0.481  35.301  -9.756  1.00 16.620          H  
ATOM   1053 2HG2 THR A  73       0.293  35.452  -8.162  1.00 16.620          H  
ATOM   1054 3HG2 THR A  73      -0.699  34.033  -8.534  1.00 16.620          H  
ATOM   1055  N   PRO A  74      -3.489  37.445  -5.892  1.00 10.930          N  
ATOM   1056  CA  PRO A  74      -4.731  38.072  -5.441  1.00 11.350          C  
ATOM   1057  C   PRO A  74      -5.898  37.808  -6.408  1.00 11.980          C  
ATOM   1058  O   PRO A  74      -7.069  37.916  -6.024  1.00 12.370          O  
ATOM   1059  CB  PRO A  74      -4.365  39.566  -5.420  1.00 17.020          C  
ATOM   1060  CG  PRO A  74      -2.862  39.587  -5.253  1.00 17.020          C  
ATOM   1061  CD  PRO A  74      -2.371  38.398  -6.057  1.00 17.020          C  
ATOM   1062  HA  PRO A  74      -4.969  37.710  -4.435  1.00 13.620          H  
ATOM   1063 1HB  PRO A  74      -4.698  40.052  -6.349  1.00 20.430          H  
ATOM   1064 2HB  PRO A  74      -4.894  40.067  -4.592  1.00 20.430          H  
ATOM   1065 1HG  PRO A  74      -2.454  40.545  -5.614  1.00 20.430          H  
ATOM   1066 2HG  PRO A  74      -2.606  39.516  -4.183  1.00 20.430          H  
ATOM   1067 1HD  PRO A  74      -2.261  38.701  -7.105  1.00 20.430          H  
ATOM   1068 2HD  PRO A  74      -1.442  38.035  -5.632  1.00 20.430          H  
ATOM   1069  N   ARG A  75      -5.567  37.447  -7.648  1.00 12.230          N  
ATOM   1070  CA  ARG A  75      -6.515  37.142  -8.704  1.00 13.010          C  
ATOM   1071  C   ARG A  75      -6.166  35.705  -9.133  1.00 12.790          C  
ATOM   1072  O   ARG A  75      -5.464  35.480 -10.130  1.00 12.490          O  
ATOM   1073  CB  ARG A  75      -6.374  38.156  -9.826  1.00 17.900          C  
ATOM   1074  CG  ARG A  75      -6.687  39.593  -9.352  1.00 17.900          C  
ATOM   1075  CD  ARG A  75      -8.128  39.826  -9.030  1.00 17.900          C  
ATOM   1076  NE  ARG A  75      -8.343  41.172  -8.541  1.00 17.900          N  
ATOM   1077  CZ  ARG A  75      -8.261  41.538  -7.222  1.00 17.900          C  
ATOM   1078  NH1 ARG A  75      -7.978  40.647  -6.268  1.00 17.900          N  
ATOM   1079  NH2 ARG A  75      -8.466  42.802  -6.885  1.00 17.900          N  
ATOM   1080  H   ARG A  75      -4.588  37.376  -7.880  1.00 14.680          H  
ATOM   1081  HA  ARG A  75      -7.521  37.202  -8.321  1.00 15.610          H  
ATOM   1082 1HB  ARG A  75      -5.356  38.140 -10.211  1.00 21.480          H  
ATOM   1083 2HB  ARG A  75      -7.049  37.907 -10.643  1.00 21.480          H  
ATOM   1084 1HG  ARG A  75      -6.099  39.828  -8.472  1.00 21.480          H  
ATOM   1085 2HG  ARG A  75      -6.417  40.286 -10.146  1.00 21.480          H  
ATOM   1086 1HD  ARG A  75      -8.718  39.699  -9.938  1.00 21.480          H  
ATOM   1087 2HD  ARG A  75      -8.486  39.140  -8.279  1.00 21.480          H  
ATOM   1088  HE  ARG A  75      -8.563  41.889  -9.221  1.00 21.480          H  
ATOM   1089 1HH1 ARG A  75      -7.822  39.661  -6.491  1.00 21.480          H  
ATOM   1090 2HH1 ARG A  75      -7.918  40.943  -5.276  1.00 21.480          H  
ATOM   1091 1HH2 ARG A  75      -8.682  43.488  -7.592  1.00 21.480          H  
ATOM   1092 2HH2 ARG A  75      -8.409  43.081  -5.908  1.00 21.480          H  
ATOM   1093  N   PRO A  76      -6.690  34.710  -8.396  1.00 13.100          N  
ATOM   1094  CA  PRO A  76      -6.284  33.322  -8.349  1.00 13.110          C  
ATOM   1095  C   PRO A  76      -6.676  32.435  -9.511  1.00 13.410          C  
ATOM   1096  O   PRO A  76      -7.405  31.463  -9.324  1.00 13.650          O  
ATOM   1097  CB  PRO A  76      -7.010  32.844  -7.098  1.00 19.660          C  
ATOM   1098  CG  PRO A  76      -8.238  33.610  -7.073  1.00 19.660          C  
ATOM   1099  CD  PRO A  76      -7.871  34.969  -7.566  1.00 19.660          C  
ATOM   1100  HA  PRO A  76      -5.194  33.290  -8.193  1.00 15.730          H  
ATOM   1101 1HB  PRO A  76      -7.189  31.765  -7.126  1.00 23.600          H  
ATOM   1102 2HB  PRO A  76      -6.399  33.048  -6.203  1.00 23.600          H  
ATOM   1103 1HG  PRO A  76      -9.017  33.109  -7.671  1.00 23.600          H  
ATOM   1104 2HG  PRO A  76      -8.572  33.622  -6.046  1.00 23.600          H  
ATOM   1105 1HD  PRO A  76      -8.702  35.369  -8.161  1.00 23.600          H  
ATOM   1106 2HD  PRO A  76      -7.621  35.584  -6.699  1.00 23.600          H  
ATOM   1107  N   SER A  77      -6.137  32.710 -10.684  1.00 13.550          N  
ATOM   1108  CA  SER A  77      -6.415  31.853 -11.831  1.00 13.980          C  
ATOM   1109  C   SER A  77      -5.090  31.298 -12.319  1.00 13.630          C  
ATOM   1110  O   SER A  77      -4.753  31.353 -13.506  1.00 14.130          O  
ATOM   1111  CB  SER A  77      -7.106  32.629 -12.942  1.00 19.400          C  
ATOM   1112  OG  SER A  77      -8.360  33.120 -12.533  1.00 19.400          O  
ATOM   1113  H   SER A  77      -5.580  33.562 -10.781  1.00 16.260          H  
ATOM   1114  HA  SER A  77      -7.050  31.023 -11.524  1.00 16.780          H  
ATOM   1115 1HB  SER A  77      -6.470  33.461 -13.244  1.00 23.280          H  
ATOM   1116 2HB  SER A  77      -7.232  31.983 -13.809  1.00 23.280          H  
ATOM   1117  HG  SER A  77      -8.724  33.573 -13.292  1.00 23.280          H  
ATOM   1118  N   ILE A  78      -4.365  30.751 -11.341  1.00 12.930          N  
ATOM   1119  CA  ILE A  78      -3.052  30.138 -11.462  1.00 12.520          C  
ATOM   1120  C   ILE A  78      -3.059  28.759 -10.795  1.00 11.890          C  
ATOM   1121  O   ILE A  78      -3.512  28.638  -9.650  1.00 11.500          O  
ATOM   1122  CB  ILE A  78      -1.996  31.023 -10.725  1.00 17.690          C  
ATOM   1123  CG1 ILE A  78      -1.995  32.494 -11.263  1.00 17.690          C  
ATOM   1124  CG2 ILE A  78      -0.574  30.416 -10.802  1.00 17.690          C  
ATOM   1125  CD1 ILE A  78      -1.537  32.702 -12.689  1.00 17.690          C  
ATOM   1126  H   ILE A  78      -4.802  30.776 -10.428  1.00 15.520          H  
ATOM   1127  HA  ILE A  78      -2.800  30.019 -12.516  1.00 15.020          H  
ATOM   1128  HB  ILE A  78      -2.280  31.084  -9.679  1.00 21.230          H  
ATOM   1129 1HG1 ILE A  78      -3.001  32.891 -11.171  1.00 21.230          H  
ATOM   1130 2HG1 ILE A  78      -1.346  33.076 -10.630  1.00 21.230          H  
ATOM   1131 1HG2 ILE A  78       0.121  31.042 -10.246  1.00 21.230          H  
ATOM   1132 2HG2 ILE A  78      -0.568  29.427 -10.378  1.00 21.230          H  
ATOM   1133 3HG2 ILE A  78      -0.239  30.344 -11.831  1.00 21.230          H  
ATOM   1134 1HD1 ILE A  78      -1.587  33.765 -12.923  1.00 21.230          H  
ATOM   1135 2HD1 ILE A  78      -0.514  32.362 -12.818  1.00 21.230          H  
ATOM   1136 3HD1 ILE A  78      -2.189  32.157 -13.371  1.00 21.230          H  
ATOM   1137  N   THR A  79      -2.555  27.736 -11.473  1.00 11.970          N  
ATOM   1138  CA  THR A  79      -2.414  26.433 -10.830  1.00 11.800          C  
ATOM   1139  C   THR A  79      -1.382  25.580 -11.514  1.00 11.740          C  
ATOM   1140  O   THR A  79      -0.642  26.051 -12.382  1.00 12.020          O  
ATOM   1141  CB  THR A  79      -3.735  25.657 -10.692  1.00 16.590          C  
ATOM   1142  OG1 THR A  79      -3.512  24.524  -9.839  1.00 16.590          O  
ATOM   1143  CG2 THR A  79      -4.249  25.183 -12.008  1.00 16.590          C  
ATOM   1144  H   THR A  79      -2.243  27.869 -12.430  1.00 14.360          H  
ATOM   1145  HA  THR A  79      -2.042  26.602  -9.835  1.00 14.160          H  
ATOM   1146  HB  THR A  79      -4.479  26.295 -10.245  1.00 19.910          H  
ATOM   1147  HG1 THR A  79      -4.364  24.270  -9.409  1.00 19.910          H  
ATOM   1148 1HG2 THR A  79      -5.179  24.652 -11.841  1.00 19.910          H  
ATOM   1149 2HG2 THR A  79      -4.428  26.051 -12.627  1.00 19.910          H  
ATOM   1150 3HG2 THR A  79      -3.553  24.520 -12.512  1.00 19.910          H  
ATOM   1151  N   TYR A  80      -1.311  24.328 -11.102  1.00 11.590          N  
ATOM   1152  CA  TYR A  80      -0.381  23.406 -11.711  1.00 11.750          C  
ATOM   1153  C   TYR A  80      -0.895  21.989 -11.550  1.00 11.780          C  
ATOM   1154  O   TYR A  80      -1.683  21.705 -10.653  1.00 11.860          O  
ATOM   1155  CB  TYR A  80       1.017  23.615 -11.091  1.00 16.390          C  
ATOM   1156  CG  TYR A  80       1.187  23.246  -9.601  1.00 16.390          C  
ATOM   1157  CD1 TYR A  80       1.843  22.074  -9.250  1.00 16.390          C  
ATOM   1158  CD2 TYR A  80       0.669  24.062  -8.599  1.00 16.390          C  
ATOM   1159  CE1 TYR A  80       2.007  21.742  -7.916  1.00 16.390          C  
ATOM   1160  CE2 TYR A  80       0.815  23.712  -7.271  1.00 16.390          C  
ATOM   1161  CZ  TYR A  80       1.486  22.574  -6.917  1.00 16.390          C  
ATOM   1162  OH  TYR A  80       1.621  22.236  -5.572  1.00 16.390          O  
ATOM   1163  H   TYR A  80      -1.960  24.020 -10.378  1.00 13.910          H  
ATOM   1164  HA  TYR A  80      -0.339  23.616 -12.775  1.00 14.100          H  
ATOM   1165 1HB  TYR A  80       1.737  23.033 -11.645  1.00 19.660          H  
ATOM   1166 2HB  TYR A  80       1.304  24.658 -11.209  1.00 19.660          H  
ATOM   1167  HD1 TYR A  80       2.240  21.421 -10.026  1.00 19.660          H  
ATOM   1168  HD2 TYR A  80       0.145  24.970  -8.862  1.00 19.660          H  
ATOM   1169  HE1 TYR A  80       2.533  20.827  -7.651  1.00 19.660          H  
ATOM   1170  HE2 TYR A  80       0.411  24.343  -6.497  1.00 19.660          H  
ATOM   1171  HH  TYR A  80       2.376  21.593  -5.481  1.00 19.660          H  
ATOM   1172  N   LYS A  81      -0.432  21.087 -12.400  1.00 11.880          N  
ATOM   1173  CA  LYS A  81      -0.782  19.694 -12.237  1.00 12.060          C  
ATOM   1174  C   LYS A  81       0.136  19.122 -11.155  1.00 11.850          C  
ATOM   1175  O   LYS A  81       1.363  19.331 -11.185  1.00 11.700          O  
ATOM   1176  CB  LYS A  81      -0.677  18.937 -13.551  1.00 16.810          C  
ATOM   1177  CG  LYS A  81      -1.289  17.534 -13.504  1.00 16.810          C  
ATOM   1178  CD  LYS A  81      -1.251  16.918 -14.864  1.00 16.810          C  
ATOM   1179  CE  LYS A  81      -2.026  15.584 -15.006  1.00 16.810          C  
ATOM   1180  NZ  LYS A  81      -3.494  15.790 -14.933  1.00 16.810          N  
ATOM   1181  H   LYS A  81       0.155  21.383 -13.159  1.00 14.260          H  
ATOM   1182  HA  LYS A  81      -1.811  19.619 -11.882  1.00 14.470          H  
ATOM   1183 1HB  LYS A  81      -1.187  19.502 -14.318  1.00 20.170          H  
ATOM   1184 2HB  LYS A  81       0.370  18.847 -13.846  1.00 20.170          H  
ATOM   1185 1HG  LYS A  81      -0.727  16.918 -12.824  1.00 20.170          H  
ATOM   1186 2HG  LYS A  81      -2.314  17.600 -13.147  1.00 20.170          H  
ATOM   1187 1HD  LYS A  81      -1.632  17.627 -15.597  1.00 20.170          H  
ATOM   1188 2HD  LYS A  81      -0.213  16.717 -15.076  1.00 20.170          H  
ATOM   1189 1HE  LYS A  81      -1.793  15.159 -15.978  1.00 20.170          H  
ATOM   1190 2HE  LYS A  81      -1.729  14.876 -14.236  1.00 20.170          H  
ATOM   1191 1HZ  LYS A  81      -3.995  14.902 -15.098  1.00 20.170          H  
ATOM   1192 2HZ  LYS A  81      -3.743  16.158 -14.019  1.00 20.170          H  
ATOM   1193 3HZ  LYS A  81      -3.777  16.428 -15.660  1.00 20.170          H  
ATOM   1194  N   THR A  82      -0.478  18.345 -10.255  1.00 12.030          N  
ATOM   1195  CA  THR A  82       0.108  17.717  -9.073  1.00 12.010          C  
ATOM   1196  C   THR A  82       0.228  16.205  -9.228  1.00 11.920          C  
ATOM   1197  O   THR A  82       0.172  15.458  -8.253  1.00 11.800          O  
ATOM   1198  CB  THR A  82      -0.754  17.989  -7.836  1.00 16.820          C  
ATOM   1199  OG1 THR A  82      -2.061  17.492  -8.078  1.00 16.820          O  
ATOM   1200  CG2 THR A  82      -0.826  19.481  -7.586  1.00 16.820          C  
ATOM   1201  H   THR A  82      -1.478  18.214 -10.364  1.00 14.440          H  
ATOM   1202  HA  THR A  82       1.103  18.135  -8.917  1.00 14.410          H  
ATOM   1203  HB  THR A  82      -0.334  17.488  -6.961  1.00 20.190          H  
ATOM   1204  HG1 THR A  82      -2.558  17.503  -7.248  1.00 20.190          H  
ATOM   1205 1HG2 THR A  82      -1.450  19.679  -6.730  1.00 20.190          H  
ATOM   1206 2HG2 THR A  82       0.161  19.847  -7.399  1.00 20.190          H  
ATOM   1207 3HG2 THR A  82      -1.246  19.988  -8.453  1.00 20.190          H  
ATOM   1208  N   ALA A  83       0.460  15.767 -10.457  1.00 12.170          N  
ATOM   1209  CA  ALA A  83       0.594  14.356 -10.860  1.00 12.320          C  
ATOM   1210  C   ALA A  83       1.675  13.634 -10.101  1.00 11.830          C  
ATOM   1211  O   ALA A  83       1.724  12.398 -10.052  1.00 12.020          O  
ATOM   1212  CB  ALA A  83       0.941  14.279 -12.324  1.00 17.190          C  
ATOM   1213  H   ALA A  83       0.507  16.492 -11.160  1.00 14.600          H  
ATOM   1214  HA  ALA A  83      -0.337  13.856 -10.646  1.00 14.780          H  
ATOM   1215 1HB  ALA A  83       1.057  13.251 -12.645  1.00 20.630          H  
ATOM   1216 2HB  ALA A  83       0.185  14.752 -12.917  1.00 20.630          H  
ATOM   1217 3HB  ALA A  83       1.851  14.764 -12.453  1.00 20.630          H  
ATOM   1218  N   ASN A  84       2.601  14.412  -9.591  1.00 11.370          N  
ATOM   1219  CA  ASN A  84       3.726  13.971  -8.844  1.00 11.090          C  
ATOM   1220  C   ASN A  84       3.819  14.634  -7.481  1.00 10.220          C  
ATOM   1221  O   ASN A  84       4.909  14.734  -6.922  1.00 10.060          O  
ATOM   1222  CB  ASN A  84       4.918  14.147  -9.732  1.00 15.640          C  
ATOM   1223  CG  ASN A  84       5.059  15.521 -10.203  1.00 15.640          C  
ATOM   1224  OD1 ASN A  84       4.272  16.450  -9.886  1.00 15.640          O  
ATOM   1225  ND2 ASN A  84       6.031  15.692 -11.043  1.00 15.640          N  
ATOM   1226  H   ASN A  84       2.511  15.415  -9.705  1.00 13.640          H  
ATOM   1227  HA  ASN A  84       3.603  12.913  -8.625  1.00 13.310          H  
ATOM   1228 1HB  ASN A  84       5.800  13.848  -9.204  1.00 18.770          H  
ATOM   1229 2HB  ASN A  84       4.832  13.521 -10.608  1.00 18.770          H  
ATOM   1230 1HD2 ASN A  84       6.200  16.591 -11.444  1.00 18.770          H  
ATOM   1231 2HD2 ASN A  84       6.604  14.911 -11.312  1.00 18.770          H  
ATOM   1232  N   SER A  85       2.676  15.140  -6.981  1.00  9.810          N  
ATOM   1233  CA  SER A  85       2.528  15.761  -5.662  1.00  9.120          C  
ATOM   1234  C   SER A  85       3.610  16.782  -5.311  1.00  8.360          C  
ATOM   1235  O   SER A  85       4.038  16.831  -4.165  1.00  8.390          O  
ATOM   1236  CB  SER A  85       2.528  14.681  -4.570  1.00 13.040          C  
ATOM   1237  OG  SER A  85       1.463  13.756  -4.725  1.00 13.040          O  
ATOM   1238  H   SER A  85       1.821  15.048  -7.532  1.00 11.770          H  
ATOM   1239  HA  SER A  85       1.563  16.271  -5.642  1.00 10.940          H  
ATOM   1240 1HB  SER A  85       3.482  14.148  -4.576  1.00 15.650          H  
ATOM   1241 2HB  SER A  85       2.439  15.167  -3.600  1.00 15.650          H  
ATOM   1242  HG  SER A  85       1.764  13.142  -5.402  1.00 15.650          H  
ATOM   1243  N   SER A  86       4.026  17.659  -6.230  1.00  7.860          N  
ATOM   1244  CA  SER A  86       5.104  18.566  -5.829  1.00  7.280          C  
ATOM   1245  C   SER A  86       4.620  19.782  -5.023  1.00  6.340          C  
ATOM   1246  O   SER A  86       3.695  20.462  -5.486  1.00  6.080          O  
ATOM   1247  CB  SER A  86       5.836  19.088  -7.019  1.00 10.420          C  
ATOM   1248  OG  SER A  86       6.463  18.066  -7.750  1.00 10.420          O  
ATOM   1249  H   SER A  86       3.664  17.643  -7.175  1.00  9.430          H  
ATOM   1250  HA  SER A  86       5.802  17.975  -5.271  1.00  8.740          H  
ATOM   1251 1HB  SER A  86       5.156  19.648  -7.639  1.00 12.510          H  
ATOM   1252 2HB  SER A  86       6.580  19.764  -6.673  1.00 12.510          H  
ATOM   1253  HG  SER A  86       7.100  18.534  -8.352  1.00 12.510          H  
ATOM   1254  N   PRO A  87       5.160  20.021  -3.796  1.00  6.060          N  
ATOM   1255  CA  PRO A  87       4.885  21.153  -2.919  1.00  5.290          C  
ATOM   1256  C   PRO A  87       5.575  22.456  -3.337  1.00  4.660          C  
ATOM   1257  O   PRO A  87       6.756  22.436  -3.731  1.00  5.000          O  
ATOM   1258  CB  PRO A  87       5.338  20.568  -1.579  1.00  7.940          C  
ATOM   1259  CG  PRO A  87       6.438  19.586  -1.905  1.00  7.940          C  
ATOM   1260  CD  PRO A  87       6.073  19.003  -3.183  1.00  7.940          C  
ATOM   1261  HA  PRO A  87       3.837  21.354  -2.905  1.00  6.350          H  
ATOM   1262 1HB  PRO A  87       5.652  21.318  -0.934  1.00  9.520          H  
ATOM   1263 2HB  PRO A  87       4.497  20.080  -1.076  1.00  9.520          H  
ATOM   1264 1HG  PRO A  87       7.419  20.061  -1.934  1.00  9.520          H  
ATOM   1265 2HG  PRO A  87       6.480  18.831  -1.107  1.00  9.520          H  
ATOM   1266 1HD  PRO A  87       6.984  18.869  -3.758  1.00  9.520          H  
ATOM   1267 2HD  PRO A  87       5.563  18.065  -2.970  1.00  9.520          H  
ATOM   1268  N   ILE A  88       4.893  23.596  -3.107  1.00  4.150          N  
ATOM   1269  CA  ILE A  88       5.437  24.895  -3.471  1.00  3.880          C  
ATOM   1270  C   ILE A  88       5.605  25.939  -2.334  1.00  3.320          C  
ATOM   1271  O   ILE A  88       6.706  26.446  -2.205  1.00  3.390          O  
ATOM   1272  CB  ILE A  88       4.632  25.443  -4.684  1.00  5.540          C  
ATOM   1273  CG1 ILE A  88       3.126  25.622  -4.328  1.00  5.540          C  
ATOM   1274  CG2 ILE A  88       4.789  24.446  -5.903  1.00  5.540          C  
ATOM   1275  CD1 ILE A  88       2.316  26.347  -5.324  1.00  5.540          C  
ATOM   1276  H   ILE A  88       3.948  23.569  -2.718  1.00  4.980          H  
ATOM   1277  HA  ILE A  88       6.440  24.714  -3.857  1.00  4.660          H  
ATOM   1278  HB  ILE A  88       5.019  26.421  -4.949  1.00  6.650          H  
ATOM   1279 1HG1 ILE A  88       2.684  24.635  -4.209  1.00  6.650          H  
ATOM   1280 2HG1 ILE A  88       3.015  26.166  -3.424  1.00  6.650          H  
ATOM   1281 1HG2 ILE A  88       4.268  24.815  -6.776  1.00  6.650          H  
ATOM   1282 2HG2 ILE A  88       5.834  24.319  -6.149  1.00  6.650          H  
ATOM   1283 3HG2 ILE A  88       4.376  23.472  -5.641  1.00  6.650          H  
ATOM   1284 1HD1 ILE A  88       1.294  26.391  -4.953  1.00  6.650          H  
ATOM   1285 2HD1 ILE A  88       2.693  27.345  -5.450  1.00  6.650          H  
ATOM   1286 3HD1 ILE A  88       2.333  25.839  -6.270  1.00  6.650          H  
ATOM   1287  N   HIS A  89       4.594  26.211  -1.467  1.00  3.030          N  
ATOM   1288  CA  HIS A  89       4.745  27.277  -0.406  1.00  2.770          C  
ATOM   1289  C   HIS A  89       4.246  26.898   1.011  1.00  2.620          C  
ATOM   1290  O   HIS A  89       3.118  26.433   1.162  1.00  2.780          O  
ATOM   1291  CB  HIS A  89       4.049  28.570  -0.840  1.00  3.980          C  
ATOM   1292  CG  HIS A  89       4.658  29.226  -2.051  1.00  3.980          C  
ATOM   1293  ND1 HIS A  89       5.742  30.066  -1.962  1.00  3.980          N  
ATOM   1294  CD2 HIS A  89       4.331  29.178  -3.359  1.00  3.980          C  
ATOM   1295  CE1 HIS A  89       6.049  30.517  -3.160  1.00  3.980          C  
ATOM   1296  NE2 HIS A  89       5.213  29.990  -4.034  1.00  3.980          N  
ATOM   1297  H   HIS A  89       3.704  25.720  -1.605  1.00  3.640          H  
ATOM   1298  HA  HIS A  89       5.799  27.517  -0.294  1.00  3.320          H  
ATOM   1299 1HB  HIS A  89       3.000  28.362  -1.060  1.00  4.780          H  
ATOM   1300 2HB  HIS A  89       4.075  29.286  -0.016  1.00  4.780          H  
ATOM   1301  HD1 HIS A  89       6.204  30.351  -1.119  1.00  4.780          H  
ATOM   1302  HD2 HIS A  89       3.552  28.663  -3.893  1.00  4.780          H  
ATOM   1303  HE1 HIS A  89       6.880  31.209  -3.292  1.00  4.780          H  
ATOM   1304  N   PHE A  90       5.082  27.145   2.047  1.00  2.610          N  
ATOM   1305  CA  PHE A  90       4.805  26.759   3.451  1.00  2.820          C  
ATOM   1306  C   PHE A  90       5.354  27.711   4.524  1.00  2.870          C  
ATOM   1307  O   PHE A  90       6.523  28.081   4.509  1.00  2.970          O  
ATOM   1308  CB  PHE A  90       5.453  25.412   3.777  1.00  3.860          C  
ATOM   1309  CG  PHE A  90       5.137  24.935   5.144  1.00  3.860          C  
ATOM   1310  CD1 PHE A  90       3.869  24.493   5.473  1.00  3.860          C  
ATOM   1311  CD2 PHE A  90       6.108  24.915   6.109  1.00  3.860          C  
ATOM   1312  CE1 PHE A  90       3.587  24.069   6.743  1.00  3.860          C  
ATOM   1313  CE2 PHE A  90       5.832  24.488   7.380  1.00  3.860          C  
ATOM   1314  CZ  PHE A  90       4.570  24.070   7.698  1.00  3.860          C  
ATOM   1315  H   PHE A  90       5.973  27.614   1.853  1.00  3.130          H  
ATOM   1316  HA  PHE A  90       3.724  26.695   3.575  1.00  3.380          H  
ATOM   1317 1HB  PHE A  90       5.238  24.664   3.080  1.00  4.640          H  
ATOM   1318 2HB  PHE A  90       6.532  25.548   3.732  1.00  4.640          H  
ATOM   1319  HD1 PHE A  90       3.085  24.494   4.723  1.00  4.640          H  
ATOM   1320  HD2 PHE A  90       7.111  25.251   5.850  1.00  4.640          H  
ATOM   1321  HE1 PHE A  90       2.582  23.731   6.994  1.00  4.640          H  
ATOM   1322  HE2 PHE A  90       6.611  24.483   8.138  1.00  4.640          H  
ATOM   1323  HZ  PHE A  90       4.349  23.733   8.709  1.00  4.640          H  
ATOM   1324  N   ALA A  91       4.571  28.029   5.556  1.00  2.920          N  
ATOM   1325  CA  ALA A  91       5.080  28.917   6.611  1.00  3.030          C  
ATOM   1326  C   ALA A  91       6.030  28.240   7.620  1.00  3.230          C  
ATOM   1327  O   ALA A  91       5.785  28.227   8.828  1.00  3.520          O  
ATOM   1328  CB  ALA A  91       3.911  29.531   7.349  1.00  4.200          C  
ATOM   1329  H   ALA A  91       3.612  27.714   5.591  1.00  3.500          H  
ATOM   1330  HA  ALA A  91       5.648  29.696   6.141  1.00  3.640          H  
ATOM   1331 1HB  ALA A  91       4.283  30.222   8.096  1.00  5.040          H  
ATOM   1332 2HB  ALA A  91       3.270  30.072   6.649  1.00  5.040          H  
ATOM   1333 3HB  ALA A  91       3.336  28.750   7.837  1.00  5.040          H  
ATOM   1334  N   GLY A  92       7.176  27.779   7.120  1.00  3.290          N  
ATOM   1335  CA  GLY A  92       8.234  27.108   7.882  1.00  3.670          C  
ATOM   1336  C   GLY A  92       9.183  28.116   8.513  1.00  3.730          C  
ATOM   1337  O   GLY A  92      10.402  28.085   8.281  1.00  3.640          O  
ATOM   1338  H   GLY A  92       7.280  27.884   6.115  1.00  3.950          H  
ATOM   1339 1HA  GLY A  92       7.782  26.500   8.665  1.00  4.400          H  
ATOM   1340 2HA  GLY A  92       8.786  26.436   7.229  1.00  4.400          H  
ATOM   1341  N   ALA A  93       8.604  29.014   9.294  1.00  4.090          N  
ATOM   1342  CA  ALA A  93       9.294  30.149   9.902  1.00  4.320          C  
ATOM   1343  C   ALA A  93      10.443  29.708  10.790  1.00  4.590          C  
ATOM   1344  O   ALA A  93      11.490  30.367  10.856  1.00  4.690          O  
ATOM   1345  CB  ALA A  93       8.309  30.961  10.690  1.00  5.960          C  
ATOM   1346  H   ALA A  93       7.598  28.874   9.442  1.00  4.910          H  
ATOM   1347  HA  ALA A  93       9.700  30.770   9.098  1.00  5.180          H  
ATOM   1348 1HB  ALA A  93       8.794  31.828  11.112  1.00  7.150          H  
ATOM   1349 2HB  ALA A  93       7.541  31.256  10.005  1.00  7.150          H  
ATOM   1350 3HB  ALA A  93       7.883  30.355  11.490  1.00  7.150          H  
ATOM   1351  N   GLN A  94      10.287  28.537  11.412  1.00  4.900          N  
ATOM   1352  CA  GLN A  94      11.281  27.985  12.317  1.00  5.430          C  
ATOM   1353  C   GLN A  94      12.649  27.758  11.670  1.00  5.350          C  
ATOM   1354  O   GLN A  94      13.636  27.607  12.392  1.00  5.690          O  
ATOM   1355  CB  GLN A  94      10.755  26.685  12.950  1.00  7.390          C  
ATOM   1356  CG  GLN A  94      10.496  25.529  11.978  1.00  7.390          C  
ATOM   1357  CD  GLN A  94       9.092  25.541  11.426  1.00  7.390          C  
ATOM   1358  OE1 GLN A  94       8.489  26.609  11.260  1.00  7.390          O  
ATOM   1359  NE2 GLN A  94       8.557  24.364  11.140  1.00  7.390          N  
ATOM   1360  H   GLN A  94       9.404  28.036  11.309  1.00  5.880          H  
ATOM   1361  HA  GLN A  94      11.423  28.702  13.124  1.00  6.520          H  
ATOM   1362 1HB  GLN A  94      11.475  26.334  13.689  1.00  8.870          H  
ATOM   1363 2HB  GLN A  94       9.826  26.893  13.477  1.00  8.870          H  
ATOM   1364 1HG  GLN A  94      11.158  25.605  11.143  1.00  8.870          H  
ATOM   1365 2HG  GLN A  94      10.656  24.587  12.497  1.00  8.870          H  
ATOM   1366 1HE2 GLN A  94       7.626  24.312  10.775  1.00  8.870          H  
ATOM   1367 2HE2 GLN A  94       9.080  23.521  11.293  1.00  8.870          H  
ATOM   1368  N   THR A  95      12.727  27.695  10.332  1.00  5.040          N  
ATOM   1369  CA  THR A  95      14.032  27.569   9.704  1.00  5.150          C  
ATOM   1370  C   THR A  95      14.201  28.760   8.783  1.00  4.660          C  
ATOM   1371  O   THR A  95      15.324  29.193   8.512  1.00  4.850          O  
ATOM   1372  CB  THR A  95      14.223  26.256   8.911  1.00  7.170          C  
ATOM   1373  OG1 THR A  95      13.258  26.176   7.845  1.00  7.170          O  
ATOM   1374  CG2 THR A  95      14.071  25.062   9.820  1.00  7.170          C  
ATOM   1375  H   THR A  95      11.896  27.804   9.747  1.00  6.050          H  
ATOM   1376  HA  THR A  95      14.808  27.623  10.465  1.00  6.180          H  
ATOM   1377  HB  THR A  95      15.219  26.246   8.486  1.00  8.600          H  
ATOM   1378  HG1 THR A  95      13.550  25.521   7.200  1.00  8.600          H  
ATOM   1379 1HG2 THR A  95      14.224  24.149   9.246  1.00  8.600          H  
ATOM   1380 2HG2 THR A  95      14.811  25.121  10.619  1.00  8.600          H  
ATOM   1381 3HG2 THR A  95      13.090  25.050  10.245  1.00  8.600          H  
ATOM   1382  N   SER A  96      13.070  29.338   8.353  1.00  4.190          N  
ATOM   1383  CA  SER A  96      13.061  30.471   7.427  1.00  3.910          C  
ATOM   1384  C   SER A  96      13.915  30.237   6.168  1.00  3.780          C  
ATOM   1385  O   SER A  96      14.630  31.136   5.717  1.00  4.040          O  
ATOM   1386  CB  SER A  96      13.506  31.743   8.162  1.00  5.590          C  
ATOM   1387  OG  SER A  96      12.552  32.162   9.154  1.00  5.590          O  
ATOM   1388  H   SER A  96      12.173  28.931   8.620  1.00  5.030          H  
ATOM   1389  HA  SER A  96      12.028  30.622   7.107  1.00  4.690          H  
ATOM   1390 1HB  SER A  96      14.462  31.563   8.643  1.00  6.700          H  
ATOM   1391 2HB  SER A  96      13.668  32.535   7.444  1.00  6.700          H  
ATOM   1392  HG  SER A  96      12.457  31.423   9.817  1.00  6.700          H  
ATOM   1393  N   LEU A  97      13.832  29.034   5.583  1.00  3.580          N  
ATOM   1394  CA  LEU A  97      14.611  28.720   4.390  1.00  3.570          C  
ATOM   1395  C   LEU A  97      13.766  28.487   3.135  1.00  3.200          C  
ATOM   1396  O   LEU A  97      12.641  27.975   3.220  1.00  2.950          O  
ATOM   1397  CB  LEU A  97      15.423  27.440   4.627  1.00  5.000          C  
ATOM   1398  CG  LEU A  97      16.403  27.443   5.801  1.00  5.000          C  
ATOM   1399  CD1 LEU A  97      16.992  26.063   5.942  1.00  5.000          C  
ATOM   1400  CD2 LEU A  97      17.499  28.477   5.582  1.00  5.000          C  
ATOM   1401  H   LEU A  97      13.225  28.335   5.992  1.00  4.300          H  
ATOM   1402  HA  LEU A  97      15.276  29.554   4.232  1.00  4.280          H  
ATOM   1403 1HB  LEU A  97      14.722  26.628   4.798  1.00  6.000          H  
ATOM   1404 2HB  LEU A  97      15.985  27.211   3.719  1.00  6.000          H  
ATOM   1405  HG  LEU A  97      15.880  27.674   6.701  1.00  6.000          H  
ATOM   1406 1HD1 LEU A  97      17.679  26.049   6.788  1.00  6.000          H  
ATOM   1407 2HD1 LEU A  97      16.195  25.341   6.113  1.00  6.000          H  
ATOM   1408 3HD1 LEU A  97      17.530  25.801   5.032  1.00  6.000          H  
ATOM   1409 1HD2 LEU A  97      18.184  28.455   6.429  1.00  6.000          H  
ATOM   1410 2HD2 LEU A  97      18.044  28.248   4.669  1.00  6.000          H  
ATOM   1411 3HD2 LEU A  97      17.070  29.473   5.510  1.00  6.000          H  
ATOM   1412  N   PRO A  98      14.257  28.871   1.951  1.00  3.310          N  
ATOM   1413  CA  PRO A  98      13.684  28.516   0.682  1.00  3.120          C  
ATOM   1414  C   PRO A  98      14.079  27.089   0.317  1.00  2.980          C  
ATOM   1415  O   PRO A  98      15.187  26.650   0.630  1.00  3.250          O  
ATOM   1416  CB  PRO A  98      14.311  29.537  -0.261  1.00  4.680          C  
ATOM   1417  CG  PRO A  98      15.673  29.822   0.358  1.00  4.680          C  
ATOM   1418  CD  PRO A  98      15.455  29.732   1.860  1.00  4.680          C  
ATOM   1419  HA  PRO A  98      12.590  28.624   0.725  1.00  3.740          H  
ATOM   1420 1HB  PRO A  98      14.382  29.097  -1.258  1.00  5.620          H  
ATOM   1421 2HB  PRO A  98      13.669  30.427  -0.335  1.00  5.620          H  
ATOM   1422 1HG  PRO A  98      16.406  29.077   0.014  1.00  5.620          H  
ATOM   1423 2HG  PRO A  98      16.047  30.805   0.034  1.00  5.620          H  
ATOM   1424 1HD  PRO A  98      16.333  29.237   2.305  1.00  5.620          H  
ATOM   1425 2HD  PRO A  98      15.261  30.732   2.290  1.00  5.620          H  
ATOM   1426  N   ALA A  99      13.217  26.441  -0.429  1.00  2.720          N  
ATOM   1427  CA  ALA A  99      13.387  25.173  -1.102  1.00  2.620          C  
ATOM   1428  C   ALA A  99      12.208  25.105  -2.032  1.00  2.450          C  
ATOM   1429  O   ALA A  99      11.159  25.610  -1.668  1.00  2.460          O  
ATOM   1430  CB  ALA A  99      13.419  24.021  -0.136  1.00  3.710          C  
ATOM   1431  H   ALA A  99      12.331  26.887  -0.588  1.00  3.260          H  
ATOM   1432  HA  ALA A  99      14.302  25.193  -1.694  1.00  3.140          H  
ATOM   1433 1HB  ALA A  99      13.514  23.101  -0.687  1.00  4.450          H  
ATOM   1434 2HB  ALA A  99      14.272  24.139   0.530  1.00  4.450          H  
ATOM   1435 3HB  ALA A  99      12.500  24.011   0.442  1.00  4.450          H  
ATOM   1436  N   PHE A 100      12.298  24.440  -3.159  1.00  2.450          N  
ATOM   1437  CA  PHE A 100      11.130  24.367  -4.031  1.00  2.360          C  
ATOM   1438  C   PHE A 100      11.073  23.084  -4.821  1.00  2.440          C  
ATOM   1439  O   PHE A 100      12.109  22.610  -5.291  1.00  2.770          O  
ATOM   1440  CB  PHE A 100      11.155  25.548  -4.985  1.00  3.340          C  
ATOM   1441  CG  PHE A 100      10.044  25.602  -5.949  1.00  3.340          C  
ATOM   1442  CD1 PHE A 100       8.818  26.100  -5.593  1.00  3.340          C  
ATOM   1443  CD2 PHE A 100      10.233  25.172  -7.243  1.00  3.340          C  
ATOM   1444  CE1 PHE A 100       7.820  26.172  -6.501  1.00  3.340          C  
ATOM   1445  CE2 PHE A 100       9.226  25.240  -8.141  1.00  3.340          C  
ATOM   1446  CZ  PHE A 100       8.016  25.742  -7.776  1.00  3.340          C  
ATOM   1447  H   PHE A 100      13.176  24.031  -3.452  1.00  2.940          H  
ATOM   1448  HA  PHE A 100      10.232  24.427  -3.419  1.00  2.830          H  
ATOM   1449 1HB  PHE A 100      11.146  26.466  -4.414  1.00  4.010          H  
ATOM   1450 2HB  PHE A 100      12.090  25.536  -5.544  1.00  4.010          H  
ATOM   1451  HD1 PHE A 100       8.646  26.440  -4.575  1.00  4.010          H  
ATOM   1452  HD2 PHE A 100      11.207  24.772  -7.537  1.00  4.010          H  
ATOM   1453  HE1 PHE A 100       6.862  26.570  -6.205  1.00  4.010          H  
ATOM   1454  HE2 PHE A 100       9.386  24.896  -9.150  1.00  4.010          H  
ATOM   1455  HZ  PHE A 100       7.206  25.797  -8.503  1.00  4.010          H  
ATOM   1456  N   SER A 101       9.880  22.507  -4.980  1.00  2.290          N  
ATOM   1457  CA  SER A 101       9.762  21.324  -5.793  1.00  2.510          C  
ATOM   1458  C   SER A 101       8.811  21.623  -6.966  1.00  2.360          C  
ATOM   1459  O   SER A 101       7.632  21.881  -6.740  1.00  2.410          O  
ATOM   1460  CB  SER A 101       9.232  20.195  -4.941  1.00  3.430          C  
ATOM   1461  OG  SER A 101       9.027  19.032  -5.682  1.00  3.430          O  
ATOM   1462  H   SER A 101       9.013  22.864  -4.566  1.00  2.750          H  
ATOM   1463  HA  SER A 101      10.751  21.046  -6.130  1.00  3.010          H  
ATOM   1464 1HB  SER A 101       9.920  19.991  -4.126  1.00  4.110          H  
ATOM   1465 2HB  SER A 101       8.298  20.521  -4.503  1.00  4.110          H  
ATOM   1466  HG  SER A 101       9.907  18.674  -5.853  1.00  4.110          H  
ATOM   1467  N   PRO A 102       9.290  21.701  -8.215  1.00  2.440          N  
ATOM   1468  CA  PRO A 102       8.473  21.994  -9.375  1.00  2.500          C  
ATOM   1469  C   PRO A 102       7.567  20.798  -9.607  1.00  2.550          C  
ATOM   1470  O   PRO A 102       7.985  19.669  -9.329  1.00  2.610          O  
ATOM   1471  CB  PRO A 102       9.519  22.200 -10.468  1.00  3.750          C  
ATOM   1472  CG  PRO A 102      10.728  21.385 -10.003  1.00  3.750          C  
ATOM   1473  CD  PRO A 102      10.704  21.441  -8.500  1.00  3.750          C  
ATOM   1474  HA  PRO A 102       7.879  22.901  -9.198  1.00  3.000          H  
ATOM   1475 1HB  PRO A 102       9.103  21.882 -11.427  1.00  4.500          H  
ATOM   1476 2HB  PRO A 102       9.750  23.259 -10.585  1.00  4.500          H  
ATOM   1477 1HG  PRO A 102      10.657  20.353 -10.356  1.00  4.500          H  
ATOM   1478 2HG  PRO A 102      11.653  21.804 -10.427  1.00  4.500          H  
ATOM   1479 1HD  PRO A 102      10.996  20.442  -8.147  1.00  4.500          H  
ATOM   1480 2HD  PRO A 102      11.348  22.244  -8.103  1.00  4.500          H  
ATOM   1481  N   GLY A 103       6.361  21.017 -10.127  1.00  2.790          N  
ATOM   1482  CA  GLY A 103       5.454  19.906 -10.416  1.00  2.920          C  
ATOM   1483  C   GLY A 103       5.504  19.405 -11.835  1.00  2.920          C  
ATOM   1484  O   GLY A 103       6.128  20.021 -12.710  1.00  3.310          O  
ATOM   1485  H   GLY A 103       6.065  21.961 -10.327  1.00  3.350          H  
ATOM   1486 1HA  GLY A 103       5.682  19.071  -9.773  1.00  3.500          H  
ATOM   1487 2HA  GLY A 103       4.434  20.207 -10.175  1.00  3.500          H  
ATOM   1488  N   ARG A 104       4.692  18.364 -12.081  1.00  3.180          N  
ATOM   1489  CA  ARG A 104       4.572  17.712 -13.389  1.00  3.660          C  
ATOM   1490  C   ARG A 104       4.202  18.718 -14.452  1.00  4.100          C  
ATOM   1491  O   ARG A 104       4.570  18.562 -15.610  1.00  4.670          O  
ATOM   1492  CB  ARG A 104       3.534  16.607 -13.384  1.00  4.930          C  
ATOM   1493  CG  ARG A 104       3.419  15.776 -14.689  1.00  4.930          C  
ATOM   1494  CD  ARG A 104       4.646  14.963 -14.911  1.00  4.930          C  
ATOM   1495  NE  ARG A 104       4.602  14.199 -16.128  1.00  4.930          N  
ATOM   1496  CZ  ARG A 104       4.907  14.684 -17.347  1.00  4.930          C  
ATOM   1497  NH1 ARG A 104       5.224  15.953 -17.506  1.00  4.930          N  
ATOM   1498  NH2 ARG A 104       4.893  13.882 -18.384  1.00  4.930          N  
ATOM   1499  H   ARG A 104       4.242  17.935 -11.266  1.00  3.820          H  
ATOM   1500  HA  ARG A 104       5.544  17.292 -13.638  1.00  4.390          H  
ATOM   1501 1HB  ARG A 104       3.758  15.918 -12.601  1.00  5.920          H  
ATOM   1502 2HB  ARG A 104       2.551  17.037 -13.176  1.00  5.920          H  
ATOM   1503 1HG  ARG A 104       2.564  15.106 -14.651  1.00  5.920          H  
ATOM   1504 2HG  ARG A 104       3.319  16.412 -15.536  1.00  5.920          H  
ATOM   1505 1HD  ARG A 104       5.520  15.595 -14.965  1.00  5.920          H  
ATOM   1506 2HD  ARG A 104       4.768  14.266 -14.080  1.00  5.920          H  
ATOM   1507  HE  ARG A 104       4.347  13.224 -16.056  1.00  5.920          H  
ATOM   1508 1HH1 ARG A 104       5.240  16.599 -16.703  1.00  5.920          H  
ATOM   1509 2HH1 ARG A 104       5.441  16.316 -18.416  1.00  5.920          H  
ATOM   1510 1HH2 ARG A 104       4.659  12.910 -18.263  1.00  5.920          H  
ATOM   1511 2HH2 ARG A 104       5.133  14.237 -19.290  1.00  5.920          H  
ATOM   1512  N   LEU A 105       3.511  19.783 -14.062  1.00  4.380          N  
ATOM   1513  CA  LEU A 105       3.152  20.814 -15.017  1.00  5.280          C  
ATOM   1514  C   LEU A 105       4.371  21.269 -15.860  1.00  5.780          C  
ATOM   1515  O   LEU A 105       4.221  21.538 -17.057  1.00  6.540          O  
ATOM   1516  CB  LEU A 105       2.607  22.017 -14.233  1.00  7.030          C  
ATOM   1517  CG  LEU A 105       1.863  23.188 -14.994  1.00  7.030          C  
ATOM   1518  CD1 LEU A 105       2.854  24.206 -15.602  1.00  7.030          C  
ATOM   1519  CD2 LEU A 105       0.942  22.589 -16.053  1.00  7.030          C  
ATOM   1520  H   LEU A 105       3.140  19.825 -13.104  1.00  5.260          H  
ATOM   1521  HA  LEU A 105       2.389  20.413 -15.661  1.00  6.340          H  
ATOM   1522 1HB  LEU A 105       1.958  21.636 -13.482  1.00  8.440          H  
ATOM   1523 2HB  LEU A 105       3.456  22.475 -13.722  1.00  8.440          H  
ATOM   1524  HG  LEU A 105       1.272  23.734 -14.284  1.00  8.440          H  
ATOM   1525 1HD1 LEU A 105       2.288  25.006 -16.078  1.00  8.440          H  
ATOM   1526 2HD1 LEU A 105       3.473  24.626 -14.809  1.00  8.440          H  
ATOM   1527 3HD1 LEU A 105       3.488  23.755 -16.342  1.00  8.440          H  
ATOM   1528 1HD2 LEU A 105       0.409  23.370 -16.544  1.00  8.440          H  
ATOM   1529 2HD2 LEU A 105       1.514  22.050 -16.805  1.00  8.440          H  
ATOM   1530 3HD2 LEU A 105       0.233  21.914 -15.579  1.00  8.440          H  
ATOM   1531  N   SER A 106       5.563  21.390 -15.239  1.00  5.600          N  
ATOM   1532  CA  SER A 106       6.761  21.852 -15.942  1.00  6.330          C  
ATOM   1533  C   SER A 106       7.855  20.773 -16.088  1.00  6.650          C  
ATOM   1534  O   SER A 106       8.756  20.903 -16.925  1.00  6.860          O  
ATOM   1535  CB  SER A 106       7.338  23.058 -15.209  1.00  8.570          C  
ATOM   1536  OG  SER A 106       7.748  22.715 -13.900  1.00  8.570          O  
ATOM   1537  H   SER A 106       5.660  21.140 -14.257  1.00  6.720          H  
ATOM   1538  HA  SER A 106       6.466  22.162 -16.943  1.00  7.600          H  
ATOM   1539 1HB  SER A 106       8.185  23.452 -15.765  1.00 10.280          H  
ATOM   1540 2HB  SER A 106       6.585  23.843 -15.160  1.00 10.280          H  
ATOM   1541  HG  SER A 106       8.062  23.546 -13.476  1.00 10.280          H  
ATOM   1542  N   ARG A 107       7.776  19.711 -15.283  1.00  7.000          N  
ATOM   1543  CA  ARG A 107       8.772  18.631 -15.256  1.00  7.620          C  
ATOM   1544  C   ARG A 107       8.360  17.391 -16.048  1.00  8.180          C  
ATOM   1545  O   ARG A 107       7.258  17.318 -16.589  1.00  8.690          O  
ATOM   1546  CB  ARG A 107       9.063  18.235 -13.825  1.00 10.420          C  
ATOM   1547  CG  ARG A 107       9.487  19.385 -12.933  1.00 10.420          C  
ATOM   1548  CD  ARG A 107      10.757  20.058 -13.384  1.00 10.420          C  
ATOM   1549  NE  ARG A 107      11.896  19.160 -13.364  1.00 10.420          N  
ATOM   1550  CZ  ARG A 107      13.157  19.487 -13.674  1.00 10.420          C  
ATOM   1551  NH1 ARG A 107      13.493  20.719 -14.030  1.00 10.420          N  
ATOM   1552  NH2 ARG A 107      14.044  18.528 -13.610  1.00 10.420          N  
ATOM   1553  H   ARG A 107       7.028  19.689 -14.590  1.00  8.400          H  
ATOM   1554  HA  ARG A 107       9.687  18.999 -15.711  1.00  9.140          H  
ATOM   1555 1HB  ARG A 107       8.163  17.803 -13.389  1.00 12.500          H  
ATOM   1556 2HB  ARG A 107       9.837  17.473 -13.797  1.00 12.500          H  
ATOM   1557 1HG  ARG A 107       8.699  20.133 -12.921  1.00 12.500          H  
ATOM   1558 2HG  ARG A 107       9.631  19.003 -11.926  1.00 12.500          H  
ATOM   1559 1HD  ARG A 107      10.640  20.451 -14.386  1.00 12.500          H  
ATOM   1560 2HD  ARG A 107      10.971  20.881 -12.731  1.00 12.500          H  
ATOM   1561  HE  ARG A 107      11.747  18.169 -13.111  1.00 12.500          H  
ATOM   1562 1HH1 ARG A 107      12.792  21.444 -14.077  1.00 12.500          H  
ATOM   1563 2HH1 ARG A 107      14.453  20.935 -14.260  1.00 12.500          H  
ATOM   1564 1HH2 ARG A 107      13.706  17.592 -13.333  1.00 12.500          H  
ATOM   1565 2HH2 ARG A 107      15.011  18.693 -13.831  1.00 12.500          H  
ATOM   1566  N   GLY A 108       9.267  16.421 -16.172  1.00  8.290          N  
ATOM   1567  CA  GLY A 108       8.952  15.188 -16.870  1.00  8.940          C  
ATOM   1568  C   GLY A 108       8.429  14.167 -15.874  1.00  8.510          C  
ATOM   1569  O   GLY A 108       7.854  14.523 -14.843  1.00  8.770          O  
ATOM   1570  H   GLY A 108      10.201  16.487 -15.747  1.00  9.950          H  
ATOM   1571 1HA  GLY A 108       8.214  15.373 -17.650  1.00 10.730          H  
ATOM   1572 2HA  GLY A 108       9.853  14.804 -17.348  1.00 10.730          H  
ATOM   1573  N   LEU A 109       8.600  12.895 -16.188  1.00  8.070          N  
ATOM   1574  CA  LEU A 109       8.090  11.836 -15.334  1.00  7.820          C  
ATOM   1575  C   LEU A 109       9.229  10.987 -14.804  1.00  7.680          C  
ATOM   1576  O   LEU A 109      10.323  10.984 -15.366  1.00  7.610          O  
ATOM   1577  CB  LEU A 109       7.025  11.014 -16.085  1.00 11.050          C  
ATOM   1578  CG  LEU A 109       7.432  10.283 -17.398  1.00 11.050          C  
ATOM   1579  CD1 LEU A 109       7.991   8.881 -17.099  1.00 11.050          C  
ATOM   1580  CD2 LEU A 109       6.198  10.192 -18.297  1.00 11.050          C  
ATOM   1581  H   LEU A 109       9.097  12.662 -17.034  1.00  9.680          H  
ATOM   1582  HA  LEU A 109       7.598  12.292 -14.474  1.00  9.380          H  
ATOM   1583 1HB  LEU A 109       6.646  10.255 -15.407  1.00 13.260          H  
ATOM   1584 2HB  LEU A 109       6.202  11.679 -16.326  1.00 13.260          H  
ATOM   1585  HG  LEU A 109       8.208  10.847 -17.907  1.00 13.260          H  
ATOM   1586 1HD1 LEU A 109       8.258   8.397 -18.035  1.00 13.260          H  
ATOM   1587 2HD1 LEU A 109       8.870   8.937 -16.481  1.00 13.260          H  
ATOM   1588 3HD1 LEU A 109       7.234   8.288 -16.588  1.00 13.260          H  
ATOM   1589 1HD2 LEU A 109       6.466   9.693 -19.229  1.00 13.260          H  
ATOM   1590 2HD2 LEU A 109       5.419   9.619 -17.791  1.00 13.260          H  
ATOM   1591 3HD2 LEU A 109       5.829  11.185 -18.517  1.00 13.260          H  
ATOM   1592  N   SER A 110       8.953  10.278 -13.714  1.00  7.830          N  
ATOM   1593  CA  SER A 110       9.892   9.401 -13.019  1.00  7.870          C  
ATOM   1594  C   SER A 110      11.154  10.142 -12.615  1.00  7.360          C  
ATOM   1595  O   SER A 110      12.271   9.667 -12.831  1.00  7.340          O  
ATOM   1596  CB  SER A 110      10.225   8.180 -13.854  1.00 11.000          C  
ATOM   1597  OG  SER A 110       9.070   7.411 -14.106  1.00 11.000          O  
ATOM   1598  H   SER A 110       8.026  10.350 -13.342  1.00  9.400          H  
ATOM   1599  HA  SER A 110       9.418   9.050 -12.102  1.00  9.440          H  
ATOM   1600 1HB  SER A 110      10.680   8.484 -14.796  1.00 13.200          H  
ATOM   1601 2HB  SER A 110      10.956   7.573 -13.322  1.00 13.200          H  
ATOM   1602  HG  SER A 110       9.362   6.672 -14.645  1.00 13.200          H  
ATOM   1603  N   GLU A 111      10.971  11.327 -12.036  1.00  7.190          N  
ATOM   1604  CA  GLU A 111      12.078  12.121 -11.570  1.00  6.840          C  
ATOM   1605  C   GLU A 111      12.113  11.933 -10.071  1.00  6.270          C  
ATOM   1606  O   GLU A 111      11.169  11.390  -9.495  1.00  6.510          O  
ATOM   1607  CB  GLU A 111      11.935  13.602 -11.957  1.00  9.720          C  
ATOM   1608  CG  GLU A 111      11.891  13.878 -13.492  1.00  9.720          C  
ATOM   1609  CD  GLU A 111      11.964  15.384 -13.861  1.00  9.720          C  
ATOM   1610  OE1 GLU A 111      12.179  16.178 -12.968  1.00  9.720          O  
ATOM   1611  OE2 GLU A 111      11.816  15.727 -15.035  1.00  9.720          O  
ATOM   1612  H   GLU A 111      10.034  11.687 -11.851  1.00  8.630          H  
ATOM   1613  HA  GLU A 111      13.006  11.737 -11.991  1.00  8.210          H  
ATOM   1614 1HB  GLU A 111      11.012  13.989 -11.529  1.00 11.660          H  
ATOM   1615 2HB  GLU A 111      12.758  14.172 -11.529  1.00 11.660          H  
ATOM   1616 1HG  GLU A 111      12.717  13.351 -13.968  1.00 11.660          H  
ATOM   1617 2HG  GLU A 111      10.963  13.460 -13.889  1.00 11.660          H  
ATOM   1618  N   HIS A 112      13.238  12.255  -9.451  1.00  5.730          N  
ATOM   1619  CA  HIS A 112      13.353  12.106  -8.010  1.00  5.390          C  
ATOM   1620  C   HIS A 112      14.039  13.310  -7.380  1.00  4.930          C  
ATOM   1621  O   HIS A 112      15.047  13.177  -6.678  1.00  4.900          O  
ATOM   1622  CB  HIS A 112      14.100  10.806  -7.684  1.00  7.680          C  
ATOM   1623  CG  HIS A 112      13.388   9.575  -8.213  1.00  7.680          C  
ATOM   1624  ND1 HIS A 112      12.274   9.039  -7.598  1.00  7.680          N  
ATOM   1625  CD2 HIS A 112      13.615   8.808  -9.310  1.00  7.680          C  
ATOM   1626  CE1 HIS A 112      11.848   7.996  -8.291  1.00  7.680          C  
ATOM   1627  NE2 HIS A 112      12.647   7.830  -9.330  1.00  7.680          N  
ATOM   1628  H   HIS A 112      14.001  12.654  -9.979  1.00  6.880          H  
ATOM   1629  HA  HIS A 112      12.356  12.037  -7.575  1.00  6.470          H  
ATOM   1630 1HB  HIS A 112      15.100  10.841  -8.115  1.00  9.220          H  
ATOM   1631 2HB  HIS A 112      14.207  10.707  -6.605  1.00  9.220          H  
ATOM   1632  HD1 HIS A 112      11.853   9.355  -6.749  1.00  9.220          H  
ATOM   1633  HD2 HIS A 112      14.364   8.848 -10.100  1.00  9.220          H  
ATOM   1634  HE1 HIS A 112      10.967   7.435  -7.963  1.00  9.220          H  
ATOM   1635  N   ASN A 113      13.514  14.509  -7.622  1.00  4.850          N  
ATOM   1636  CA  ASN A 113      14.158  15.718  -7.111  1.00  4.730          C  
ATOM   1637  C   ASN A 113      13.777  15.947  -5.654  1.00  4.340          C  
ATOM   1638  O   ASN A 113      13.024  16.863  -5.321  1.00  4.280          O  
ATOM   1639  CB  ASN A 113      13.811  16.925  -7.961  1.00  6.670          C  
ATOM   1640  CG  ASN A 113      14.661  18.126  -7.625  1.00  6.670          C  
ATOM   1641  OD1 ASN A 113      15.712  17.997  -6.985  1.00  6.670          O  
ATOM   1642  ND2 ASN A 113      14.230  19.289  -8.049  1.00  6.670          N  
ATOM   1643  H   ASN A 113      12.645  14.590  -8.153  1.00  5.820          H  
ATOM   1644  HA  ASN A 113      15.240  15.576  -7.139  1.00  5.680          H  
ATOM   1645 1HB  ASN A 113      13.946  16.679  -9.017  1.00  8.000          H  
ATOM   1646 2HB  ASN A 113      12.760  17.177  -7.818  1.00  8.000          H  
ATOM   1647 1HD2 ASN A 113      14.758  20.117  -7.854  1.00  8.000          H  
ATOM   1648 2HD2 ASN A 113      13.378  19.351  -8.562  1.00  8.000          H  
ATOM   1649  N   ALA A 114      14.277  15.057  -4.816  1.00  4.290          N  
ATOM   1650  CA  ALA A 114      14.020  15.027  -3.394  1.00  4.080          C  
ATOM   1651  C   ALA A 114      14.613  16.233  -2.690  1.00  3.580          C  
ATOM   1652  O   ALA A 114      15.695  16.699  -3.039  1.00  3.620          O  
ATOM   1653  CB  ALA A 114      14.590  13.752  -2.812  1.00  5.800          C  
ATOM   1654  H   ALA A 114      14.872  14.347  -5.248  1.00  5.150          H  
ATOM   1655  HA  ALA A 114      12.940  15.046  -3.241  1.00  4.900          H  
ATOM   1656 1HB  ALA A 114      14.391  13.709  -1.762  1.00  6.960          H  
ATOM   1657 2HB  ALA A 114      14.136  12.893  -3.306  1.00  6.960          H  
ATOM   1658 3HB  ALA A 114      15.660  13.737  -2.981  1.00  6.960          H  
ATOM   1659  N   LEU A 115      13.915  16.676  -1.651  1.00  3.550          N  
ATOM   1660  CA  LEU A 115      14.322  17.729  -0.734  1.00  3.500          C  
ATOM   1661  C   LEU A 115      14.477  17.090   0.646  1.00  3.250          C  
ATOM   1662  O   LEU A 115      14.147  17.687   1.676  1.00  3.550          O  
ATOM   1663  CB  LEU A 115      13.299  18.884  -0.701  1.00  4.920          C  
ATOM   1664  CG  LEU A 115      13.058  19.678  -2.037  1.00  4.920          C  
ATOM   1665  CD1 LEU A 115      11.877  20.638  -1.861  1.00  4.920          C  
ATOM   1666  CD2 LEU A 115      14.295  20.463  -2.405  1.00  4.920          C  
ATOM   1667  H   LEU A 115      13.023  16.239  -1.474  1.00  4.260          H  
ATOM   1668  HA  LEU A 115      15.292  18.111  -1.040  1.00  4.200          H  
ATOM   1669 1HB  LEU A 115      12.352  18.498  -0.374  1.00  5.900          H  
ATOM   1670 2HB  LEU A 115      13.637  19.597   0.035  1.00  5.900          H  
ATOM   1671  HG  LEU A 115      12.822  18.982  -2.847  1.00  5.900          H  
ATOM   1672 1HD1 LEU A 115      11.718  21.179  -2.786  1.00  5.900          H  
ATOM   1673 2HD1 LEU A 115      10.987  20.082  -1.620  1.00  5.900          H  
ATOM   1674 3HD1 LEU A 115      12.085  21.337  -1.066  1.00  5.900          H  
ATOM   1675 1HD2 LEU A 115      14.105  21.007  -3.334  1.00  5.900          H  
ATOM   1676 2HD2 LEU A 115      14.538  21.163  -1.614  1.00  5.900          H  
ATOM   1677 3HD2 LEU A 115      15.132  19.784  -2.557  1.00  5.900          H  
ATOM   1678  N   LEU A 116      14.987  15.865   0.635  1.00  3.170          N  
ATOM   1679  CA  LEU A 116      15.176  15.000   1.798  1.00  3.550          C  
ATOM   1680  C   LEU A 116      16.056  15.608   2.885  1.00  3.460          C  
ATOM   1681  O   LEU A 116      16.025  15.162   4.032  1.00  3.780          O  
ATOM   1682  CB  LEU A 116      15.781  13.650   1.363  1.00  4.820          C  
ATOM   1683  CG  LEU A 116      17.313  13.588   1.001  1.00  4.820          C  
ATOM   1684  CD1 LEU A 116      17.722  12.125   0.929  1.00  4.820          C  
ATOM   1685  CD2 LEU A 116      17.603  14.282  -0.343  1.00  4.820          C  
ATOM   1686  H   LEU A 116      15.250  15.503  -0.272  1.00  3.800          H  
ATOM   1687  HA  LEU A 116      14.196  14.805   2.229  1.00  4.260          H  
ATOM   1688 1HB  LEU A 116      15.603  12.932   2.160  1.00  5.780          H  
ATOM   1689 2HB  LEU A 116      15.251  13.315   0.491  1.00  5.780          H  
ATOM   1690  HG  LEU A 116      17.900  14.059   1.788  1.00  5.780          H  
ATOM   1691 1HD1 LEU A 116      18.786  12.054   0.697  1.00  5.780          H  
ATOM   1692 2HD1 LEU A 116      17.530  11.646   1.889  1.00  5.780          H  
ATOM   1693 3HD1 LEU A 116      17.148  11.623   0.150  1.00  5.780          H  
ATOM   1694 1HD2 LEU A 116      18.667  14.198  -0.561  1.00  5.780          H  
ATOM   1695 2HD2 LEU A 116      17.042  13.800  -1.127  1.00  5.780          H  
ATOM   1696 3HD2 LEU A 116      17.346  15.331  -0.309  1.00  5.780          H  
ATOM   1697  N   GLN A 117      16.890  16.584   2.523  1.00  3.420          N  
ATOM   1698  CA  GLN A 117      17.783  17.240   3.466  1.00  3.760          C  
ATOM   1699  C   GLN A 117      17.023  18.129   4.451  1.00  3.630          C  
ATOM   1700  O   GLN A 117      17.579  18.547   5.468  1.00  3.970          O  
ATOM   1701  CB  GLN A 117      18.854  18.064   2.727  1.00  5.130          C  
ATOM   1702  CG  GLN A 117      18.344  19.307   1.960  1.00  5.130          C  
ATOM   1703  CD  GLN A 117      17.914  18.972   0.553  1.00  5.130          C  
ATOM   1704  OE1 GLN A 117      17.454  17.857   0.301  1.00  5.130          O  
ATOM   1705  NE2 GLN A 117      18.074  19.910  -0.367  1.00  5.130          N  
ATOM   1706  H   GLN A 117      16.873  16.910   1.559  1.00  4.100          H  
ATOM   1707  HA  GLN A 117      18.292  16.468   4.041  1.00  4.510          H  
ATOM   1708 1HB  GLN A 117      19.598  18.406   3.446  1.00  6.150          H  
ATOM   1709 2HB  GLN A 117      19.368  17.421   2.013  1.00  6.150          H  
ATOM   1710 1HG  GLN A 117      17.506  19.761   2.476  1.00  6.150          H  
ATOM   1711 2HG  GLN A 117      19.162  20.022   1.897  1.00  6.150          H  
ATOM   1712 1HE2 GLN A 117      17.824  19.718  -1.319  1.00  6.150          H  
ATOM   1713 2HE2 GLN A 117      18.462  20.800  -0.121  1.00  6.150          H  
ATOM   1714  N   ARG A 118      15.769  18.455   4.126  1.00  3.490          N  
ATOM   1715  CA  ARG A 118      14.934  19.286   4.985  1.00  3.880          C  
ATOM   1716  C   ARG A 118      13.628  18.583   5.349  1.00  3.790          C  
ATOM   1717  O   ARG A 118      13.043  18.849   6.402  1.00  4.230          O  
ATOM   1718  CB  ARG A 118      14.623  20.627   4.313  1.00  5.280          C  
ATOM   1719  CG  ARG A 118      13.831  20.512   3.016  1.00  5.280          C  
ATOM   1720  CD  ARG A 118      13.519  21.788   2.360  1.00  5.280          C  
ATOM   1721  NE  ARG A 118      12.564  22.633   3.101  1.00  5.280          N  
ATOM   1722  CZ  ARG A 118      11.211  22.468   3.117  1.00  5.280          C  
ATOM   1723  NH1 ARG A 118      10.645  21.455   2.496  1.00  5.280          N  
ATOM   1724  NH2 ARG A 118      10.444  23.333   3.762  1.00  5.280          N  
ATOM   1725  H   ARG A 118      15.375  18.085   3.262  1.00  4.190          H  
ATOM   1726  HA  ARG A 118      15.481  19.486   5.905  1.00  4.660          H  
ATOM   1727 1HB  ARG A 118      14.051  21.249   4.997  1.00  6.330          H  
ATOM   1728 2HB  ARG A 118      15.554  21.146   4.090  1.00  6.330          H  
ATOM   1729 1HG  ARG A 118      14.447  19.972   2.315  1.00  6.330          H  
ATOM   1730 2HG  ARG A 118      12.909  19.983   3.168  1.00  6.330          H  
ATOM   1731 1HD  ARG A 118      14.445  22.349   2.239  1.00  6.330          H  
ATOM   1732 2HD  ARG A 118      13.102  21.580   1.380  1.00  6.330          H  
ATOM   1733  HE  ARG A 118      12.938  23.442   3.588  1.00  6.330          H  
ATOM   1734 1HH1 ARG A 118      11.208  20.777   2.017  1.00  6.330          H  
ATOM   1735 2HH1 ARG A 118       9.635  21.339   2.520  1.00  6.330          H  
ATOM   1736 1HH2 ARG A 118      10.854  24.126   4.237  1.00  6.330          H  
ATOM   1737 2HH2 ARG A 118       9.436  23.213   3.765  1.00  6.330          H  
ATOM   1738  N   ASP A 119      13.162  17.691   4.472  1.00  3.510          N  
ATOM   1739  CA  ASP A 119      11.866  17.058   4.644  1.00  3.590          C  
ATOM   1740  C   ASP A 119      11.917  15.628   4.048  1.00  3.860          C  
ATOM   1741  O   ASP A 119      11.806  15.473   2.832  1.00  4.090          O  
ATOM   1742  CB  ASP A 119      10.825  17.933   3.936  1.00  4.990          C  
ATOM   1743  CG  ASP A 119       9.373  17.536   4.140  1.00  4.990          C  
ATOM   1744  OD1 ASP A 119       9.120  16.555   4.790  1.00  4.990          O  
ATOM   1745  OD2 ASP A 119       8.518  18.258   3.663  1.00  4.990          O  
ATOM   1746  H   ASP A 119      13.684  17.507   3.618  1.00  4.210          H  
ATOM   1747  HA  ASP A 119      11.610  17.048   5.695  1.00  4.310          H  
ATOM   1748 1HB  ASP A 119      10.939  18.958   4.286  1.00  5.990          H  
ATOM   1749 2HB  ASP A 119      11.048  17.931   2.876  1.00  5.990          H  
ATOM   1750  N   PRO A 120      12.073  14.567   4.880  1.00  4.270          N  
ATOM   1751  CA  PRO A 120      12.231  13.156   4.505  1.00  4.810          C  
ATOM   1752  C   PRO A 120      11.078  12.652   3.642  1.00  4.750          C  
ATOM   1753  O   PRO A 120       9.934  13.058   3.826  1.00  4.550          O  
ATOM   1754  CB  PRO A 120      12.226  12.443   5.865  1.00  7.210          C  
ATOM   1755  CG  PRO A 120      12.716  13.478   6.847  1.00  7.210          C  
ATOM   1756  CD  PRO A 120      12.150  14.794   6.342  1.00  7.210          C  
ATOM   1757  HA  PRO A 120      13.192  13.026   3.985  1.00  5.770          H  
ATOM   1758 1HB  PRO A 120      11.211  12.086   6.093  1.00  8.660          H  
ATOM   1759 2HB  PRO A 120      12.874  11.554   5.822  1.00  8.660          H  
ATOM   1760 1HG  PRO A 120      12.369  13.229   7.863  1.00  8.660          H  
ATOM   1761 2HG  PRO A 120      13.818  13.479   6.880  1.00  8.660          H  
ATOM   1762 1HD  PRO A 120      11.143  14.991   6.753  1.00  8.660          H  
ATOM   1763 2HD  PRO A 120      12.879  15.582   6.593  1.00  8.660          H  
ATOM   1764  N   LEU A 121      11.373  11.731   2.728  1.00  5.190          N  
ATOM   1765  CA  LEU A 121      10.352  11.229   1.822  1.00  5.450          C  
ATOM   1766  C   LEU A 121       9.798   9.858   2.197  1.00  5.490          C  
ATOM   1767  O   LEU A 121      10.506   9.002   2.731  1.00  5.810          O  
ATOM   1768  CB  LEU A 121      10.927  11.141   0.397  1.00  7.530          C  
ATOM   1769  CG  LEU A 121      11.036  12.481  -0.413  1.00  7.530          C  
ATOM   1770  CD1 LEU A 121      12.234  13.335   0.080  1.00  7.530          C  
ATOM   1771  CD2 LEU A 121      11.187  12.155  -1.888  1.00  7.530          C  
ATOM   1772  H   LEU A 121      12.322  11.399   2.636  1.00  6.230          H  
ATOM   1773  HA  LEU A 121       9.526  11.936   1.824  1.00  6.540          H  
ATOM   1774 1HB  LEU A 121      11.926  10.716   0.462  1.00  9.030          H  
ATOM   1775 2HB  LEU A 121      10.310  10.448  -0.178  1.00  9.030          H  
ATOM   1776  HG  LEU A 121      10.132  13.058  -0.271  1.00  9.030          H  
ATOM   1777 1HD1 LEU A 121      12.298  14.249  -0.493  1.00  9.030          H  
ATOM   1778 2HD1 LEU A 121      12.124  13.599   1.116  1.00  9.030          H  
ATOM   1779 3HD1 LEU A 121      13.133  12.758  -0.053  1.00  9.030          H  
ATOM   1780 1HD2 LEU A 121      11.239  13.077  -2.470  1.00  9.030          H  
ATOM   1781 2HD2 LEU A 121      12.097  11.577  -2.047  1.00  9.030          H  
ATOM   1782 3HD2 LEU A 121      10.329  11.577  -2.226  1.00  9.030          H  
ATOM   1783  N   SER A 122       8.525   9.668   1.845  1.00  5.460          N  
ATOM   1784  CA  SER A 122       7.746   8.442   2.018  1.00  5.540          C  
ATOM   1785  C   SER A 122       7.650   7.586   0.740  1.00  5.160          C  
ATOM   1786  O   SER A 122       8.448   7.723  -0.189  1.00  5.300          O  
ATOM   1787  CB  SER A 122       6.350   8.798   2.507  1.00  7.720          C  
ATOM   1788  OG  SER A 122       5.636   7.650   2.889  1.00  7.720          O  
ATOM   1789  H   SER A 122       8.048  10.467   1.463  1.00  6.550          H  
ATOM   1790  HA  SER A 122       8.235   7.841   2.786  1.00  6.650          H  
ATOM   1791 1HB  SER A 122       6.424   9.481   3.352  1.00  9.270          H  
ATOM   1792 2HB  SER A 122       5.813   9.318   1.714  1.00  9.270          H  
ATOM   1793  HG  SER A 122       4.779   7.966   3.213  1.00  9.270          H  
ATOM   1794  N   GLN A 123       6.666   6.683   0.730  1.00  4.970          N  
ATOM   1795  CA  GLN A 123       6.442   5.673  -0.313  1.00  4.820          C  
ATOM   1796  C   GLN A 123       6.445   6.161  -1.785  1.00  4.960          C  
ATOM   1797  O   GLN A 123       5.595   6.974  -2.171  1.00  5.090          O  
ATOM   1798  CB  GLN A 123       5.081   5.010  -0.047  1.00  6.810          C  
ATOM   1799  CG  GLN A 123       4.584   4.028  -1.116  1.00  6.810          C  
ATOM   1800  CD  GLN A 123       5.377   2.767  -1.253  1.00  6.810          C  
ATOM   1801  OE1 GLN A 123       5.644   2.049  -0.284  1.00  6.810          O  
ATOM   1802  NE2 GLN A 123       5.770   2.486  -2.489  1.00  6.810          N  
ATOM   1803  H   GLN A 123       6.058   6.689   1.537  1.00  5.960          H  
ATOM   1804  HA  GLN A 123       7.181   4.907  -0.148  1.00  5.780          H  
ATOM   1805 1HB  GLN A 123       5.121   4.474   0.900  1.00  8.170          H  
ATOM   1806 2HB  GLN A 123       4.322   5.787   0.056  1.00  8.170          H  
ATOM   1807 1HG  GLN A 123       3.569   3.744  -0.856  1.00  8.170          H  
ATOM   1808 2HG  GLN A 123       4.579   4.513  -2.085  1.00  8.170          H  
ATOM   1809 1HE2 GLN A 123       6.302   1.660  -2.678  1.00  8.170          H  
ATOM   1810 2HE2 GLN A 123       5.550   3.146  -3.251  1.00  8.170          H  
ATOM   1811  N   PRO A 124       7.323   5.590  -2.646  1.00  5.230          N  
ATOM   1812  CA  PRO A 124       7.440   5.858  -4.072  1.00  5.500          C  
ATOM   1813  C   PRO A 124       6.144   5.624  -4.824  1.00  5.210          C  
ATOM   1814  O   PRO A 124       5.388   4.687  -4.526  1.00  5.180          O  
ATOM   1815  CB  PRO A 124       8.518   4.860  -4.517  1.00  8.250          C  
ATOM   1816  CG  PRO A 124       9.368   4.638  -3.288  1.00  8.250          C  
ATOM   1817  CD  PRO A 124       8.415   4.702  -2.127  1.00  8.250          C  
ATOM   1818  HA  PRO A 124       7.786   6.893  -4.215  1.00  6.600          H  
ATOM   1819 1HB  PRO A 124       8.047   3.941  -4.895  1.00  9.900          H  
ATOM   1820 2HB  PRO A 124       9.084   5.294  -5.360  1.00  9.900          H  
ATOM   1821 1HG  PRO A 124       9.896   3.673  -3.357  1.00  9.900          H  
ATOM   1822 2HG  PRO A 124      10.143   5.417  -3.230  1.00  9.900          H  
ATOM   1823 1HD  PRO A 124       8.063   3.704  -1.867  1.00  9.900          H  
ATOM   1824 2HD  PRO A 124       8.959   5.196  -1.300  1.00  9.900          H  
ATOM   1825  N   LEU A 125       5.915   6.482  -5.808  1.00  5.320          N  
ATOM   1826  CA  LEU A 125       4.744   6.500  -6.694  1.00  5.370          C  
ATOM   1827  C   LEU A 125       3.366   6.620  -6.015  1.00  4.940          C  
ATOM   1828  O   LEU A 125       2.337   6.517  -6.686  1.00  5.020          O  
ATOM   1829  CB  LEU A 125       4.728   5.218  -7.545  1.00  7.500          C  
ATOM   1830  CG  LEU A 125       5.978   4.935  -8.431  1.00  7.500          C  
ATOM   1831  CD1 LEU A 125       5.820   3.567  -9.076  1.00  7.500          C  
ATOM   1832  CD2 LEU A 125       6.121   6.019  -9.516  1.00  7.500          C  
ATOM   1833  H   LEU A 125       6.645   7.192  -5.978  1.00  6.380          H  
ATOM   1834  HA  LEU A 125       4.852   7.366  -7.343  1.00  6.440          H  
ATOM   1835 1HB  LEU A 125       4.578   4.364  -6.890  1.00  9.000          H  
ATOM   1836 2HB  LEU A 125       3.872   5.282  -8.217  1.00  9.000          H  
ATOM   1837  HG  LEU A 125       6.873   4.927  -7.809  1.00  9.000          H  
ATOM   1838 1HD1 LEU A 125       6.692   3.349  -9.692  1.00  9.000          H  
ATOM   1839 2HD1 LEU A 125       5.726   2.808  -8.299  1.00  9.000          H  
ATOM   1840 3HD1 LEU A 125       4.926   3.564  -9.698  1.00  9.000          H  
ATOM   1841 1HD2 LEU A 125       6.993   5.812 -10.129  1.00  9.000          H  
ATOM   1842 2HD2 LEU A 125       5.229   6.034 -10.145  1.00  9.000          H  
ATOM   1843 3HD2 LEU A 125       6.243   6.994  -9.060  1.00  9.000          H  
ATOM   1844  N   ALA A 126       3.308   6.791  -4.697  1.00  4.810          N  
ATOM   1845  CA  ALA A 126       2.024   6.971  -4.036  1.00  4.780          C  
ATOM   1846  C   ALA A 126       1.577   8.435  -4.139  1.00  4.690          C  
ATOM   1847  O   ALA A 126       2.426   9.311  -4.295  1.00  5.080          O  
ATOM   1848  CB  ALA A 126       2.143   6.556  -2.580  1.00  6.700          C  
ATOM   1849  H   ALA A 126       4.168   6.807  -4.129  1.00  5.770          H  
ATOM   1850  HA  ALA A 126       1.298   6.338  -4.541  1.00  5.740          H  
ATOM   1851 1HB  ALA A 126       1.187   6.674  -2.074  1.00  8.040          H  
ATOM   1852 2HB  ALA A 126       2.453   5.520  -2.534  1.00  8.040          H  
ATOM   1853 3HB  ALA A 126       2.889   7.181  -2.088  1.00  8.040          H  
ATOM   1854  N   PRO A 127       0.282   8.767  -4.124  1.00  4.670          N  
ATOM   1855  CA  PRO A 127      -0.167  10.130  -3.937  1.00  4.910          C  
ATOM   1856  C   PRO A 127       0.202  10.473  -2.506  1.00  4.920          C  
ATOM   1857  O   PRO A 127       0.029   9.613  -1.638  1.00  5.150          O  
ATOM   1858  CB  PRO A 127      -1.679  10.027  -4.150  1.00  7.370          C  
ATOM   1859  CG  PRO A 127      -2.012   8.568  -3.839  1.00  7.370          C  
ATOM   1860  CD  PRO A 127      -0.782   7.774  -4.284  1.00  7.370          C  
ATOM   1861  HA  PRO A 127       0.326  10.800  -4.654  1.00  5.890          H  
ATOM   1862 1HB  PRO A 127      -2.190  10.731  -3.473  1.00  8.840          H  
ATOM   1863 2HB  PRO A 127      -1.942  10.317  -5.154  1.00  8.840          H  
ATOM   1864 1HG  PRO A 127      -2.213   8.451  -2.760  1.00  8.840          H  
ATOM   1865 2HG  PRO A 127      -2.930   8.267  -4.368  1.00  8.840          H  
ATOM   1866 1HD  PRO A 127      -0.653   6.927  -3.603  1.00  8.840          H  
ATOM   1867 2HD  PRO A 127      -0.860   7.461  -5.340  1.00  8.840          H  
ATOM   1868  N   GLY A 128       0.599  11.704  -2.195  1.00  5.060          N  
ATOM   1869  CA  GLY A 128       0.869  11.959  -0.778  1.00  5.430          C  
ATOM   1870  C   GLY A 128       1.571  13.275  -0.458  1.00  5.710          C  
ATOM   1871  O   GLY A 128       1.774  14.120  -1.321  1.00  6.030          O  
ATOM   1872  H   GLY A 128       0.749  12.421  -2.909  1.00  6.070          H  
ATOM   1873 1HA  GLY A 128      -0.076  11.925  -0.236  1.00  6.520          H  
ATOM   1874 2HA  GLY A 128       1.468  11.137  -0.387  1.00  6.520          H  
ATOM   1875  N   SER A 129       1.957  13.415   0.819  1.00  5.860          N  
ATOM   1876  CA  SER A 129       2.638  14.585   1.399  1.00  5.880          C  
ATOM   1877  C   SER A 129       4.137  14.621   1.078  1.00  5.350          C  
ATOM   1878  O   SER A 129       4.845  15.576   1.398  1.00  5.590          O  
ATOM   1879  CB  SER A 129       2.444  14.573   2.898  1.00  8.220          C  
ATOM   1880  OG  SER A 129       3.081  13.459   3.466  1.00  8.220          O  
ATOM   1881  H   SER A 129       1.749  12.662   1.463  1.00  7.030          H  
ATOM   1882  HA  SER A 129       2.181  15.487   0.988  1.00  7.060          H  
ATOM   1883 1HB  SER A 129       2.853  15.488   3.326  1.00  9.870          H  
ATOM   1884 2HB  SER A 129       1.381  14.548   3.130  1.00  9.870          H  
ATOM   1885  HG  SER A 129       2.950  13.535   4.417  1.00  9.870          H  
ATOM   1886  N   ARG A 130       4.596  13.543   0.470  1.00  4.910          N  
ATOM   1887  CA  ARG A 130       5.968  13.289   0.063  1.00  4.670          C  
ATOM   1888  C   ARG A 130       6.487  14.363  -0.878  1.00  3.980          C  
ATOM   1889  O   ARG A 130       5.773  14.818  -1.764  1.00  4.050          O  
ATOM   1890  CB  ARG A 130       6.010  11.967  -0.699  1.00  6.630          C  
ATOM   1891  CG  ARG A 130       7.392  11.436  -1.138  1.00  6.630          C  
ATOM   1892  CD  ARG A 130       7.284  10.170  -1.939  1.00  6.630          C  
ATOM   1893  NE  ARG A 130       6.717  10.429  -3.276  1.00  6.630          N  
ATOM   1894  CZ  ARG A 130       5.449  10.129  -3.651  1.00  6.630          C  
ATOM   1895  NH1 ARG A 130       4.613   9.606  -2.808  1.00  6.630          N  
ATOM   1896  NH2 ARG A 130       4.975  10.354  -4.867  1.00  6.630          N  
ATOM   1897  H   ARG A 130       3.902  12.844   0.272  1.00  5.890          H  
ATOM   1898  HA  ARG A 130       6.600  13.247   0.949  1.00  5.600          H  
ATOM   1899 1HB  ARG A 130       5.534  11.194  -0.104  1.00  7.960          H  
ATOM   1900 2HB  ARG A 130       5.413  12.094  -1.597  1.00  7.960          H  
ATOM   1901 1HG  ARG A 130       7.875  12.146  -1.760  1.00  7.960          H  
ATOM   1902 2HG  ARG A 130       8.001  11.251  -0.285  1.00  7.960          H  
ATOM   1903 1HD  ARG A 130       8.283   9.749  -2.073  1.00  7.960          H  
ATOM   1904 2HD  ARG A 130       6.672   9.446  -1.420  1.00  7.960          H  
ATOM   1905  HE  ARG A 130       7.330  10.841  -3.968  1.00  7.960          H  
ATOM   1906 1HH1 ARG A 130       4.873   9.396  -1.861  1.00  7.960          H  
ATOM   1907 2HH1 ARG A 130       3.677   9.414  -3.144  1.00  7.960          H  
ATOM   1908 1HH2 ARG A 130       5.526  10.770  -5.638  1.00  7.960          H  
ATOM   1909 2HH2 ARG A 130       3.996  10.091  -5.026  1.00  7.960          H  
ATOM   1910  N   ILE A 131       7.758  14.725  -0.735  1.00  3.740          N  
ATOM   1911  CA  ILE A 131       8.309  15.673  -1.689  1.00  3.330          C  
ATOM   1912  C   ILE A 131       8.156  15.003  -3.038  1.00  2.770          C  
ATOM   1913  O   ILE A 131       8.539  13.853  -3.230  1.00  2.830          O  
ATOM   1914  CB  ILE A 131       9.795  15.989  -1.426  1.00  4.830          C  
ATOM   1915  CG1 ILE A 131       9.989  16.625  -0.000  1.00  4.830          C  
ATOM   1916  CG2 ILE A 131      10.355  16.906  -2.548  1.00  4.830          C  
ATOM   1917  CD1 ILE A 131       9.285  17.957   0.232  1.00  4.830          C  
ATOM   1918  H   ILE A 131       8.296  14.366   0.037  1.00  4.490          H  
ATOM   1919  HA  ILE A 131       7.719  16.583  -1.696  1.00  4.000          H  
ATOM   1920  HB  ILE A 131      10.352  15.084  -1.442  1.00  5.790          H  
ATOM   1921 1HG1 ILE A 131       9.620  15.921   0.749  1.00  5.790          H  
ATOM   1922 2HG1 ILE A 131      11.049  16.759   0.178  1.00  5.790          H  
ATOM   1923 1HG2 ILE A 131      11.386  17.103  -2.376  1.00  5.790          H  
ATOM   1924 2HG2 ILE A 131      10.259  16.413  -3.524  1.00  5.790          H  
ATOM   1925 3HG2 ILE A 131       9.815  17.848  -2.579  1.00  5.790          H  
ATOM   1926 1HD1 ILE A 131       9.478  18.298   1.239  1.00  5.790          H  
ATOM   1927 2HD1 ILE A 131       9.639  18.700  -0.456  1.00  5.790          H  
ATOM   1928 3HD1 ILE A 131       8.219  17.836   0.117  1.00  5.790          H  
ATOM   1929  N   GLY A 132       7.615  15.747  -3.968  1.00  2.790          N  
ATOM   1930  CA  GLY A 132       7.275  15.235  -5.273  1.00  2.760          C  
ATOM   1931  C   GLY A 132       8.371  15.134  -6.312  1.00  2.650          C  
ATOM   1932  O   GLY A 132       9.569  15.119  -6.022  1.00  2.940          O  
ATOM   1933  H   GLY A 132       7.369  16.686  -3.717  1.00  3.350          H  
ATOM   1934 1HA  GLY A 132       6.800  14.262  -5.151  1.00  3.310          H  
ATOM   1935 2HA  GLY A 132       6.507  15.883  -5.673  1.00  3.310          H  
ATOM   1936  N   SER A 133       7.889  15.061  -7.554  1.00  2.710          N  
ATOM   1937  CA  SER A 133       8.608  14.862  -8.832  1.00  2.890          C  
ATOM   1938  C   SER A 133       8.567  13.380  -9.253  1.00  2.880          C  
ATOM   1939  O   SER A 133       8.652  13.041 -10.445  1.00  3.350          O  
ATOM   1940  CB  SER A 133      10.030  15.398  -8.764  1.00  3.970          C  
ATOM   1941  OG  SER A 133      10.888  14.520  -8.106  1.00  3.970          O  
ATOM   1942  H   SER A 133       6.866  15.084  -7.586  1.00  3.250          H  
ATOM   1943  HA  SER A 133       8.108  15.447  -9.592  1.00  3.470          H  
ATOM   1944 1HB  SER A 133      10.391  15.561  -9.778  1.00  4.770          H  
ATOM   1945 2HB  SER A 133      10.038  16.368  -8.264  1.00  4.770          H  
ATOM   1946  HG  SER A 133      10.703  14.660  -7.146  1.00  4.770          H  
ATOM   1947  N   ASP A 134       8.214  12.544  -8.274  1.00  2.750          N  
ATOM   1948  CA  ASP A 134       7.929  11.115  -8.405  1.00  3.120          C  
ATOM   1949  C   ASP A 134       6.393  10.943  -8.647  1.00  3.160          C  
ATOM   1950  O   ASP A 134       5.626  11.152  -7.700  1.00  3.290          O  
ATOM   1951  CB  ASP A 134       8.345  10.385  -7.124  1.00  4.220          C  
ATOM   1952  CG  ASP A 134       8.148   8.908  -7.221  1.00  4.220          C  
ATOM   1953  OD1 ASP A 134       7.983   8.462  -8.304  1.00  4.220          O  
ATOM   1954  OD2 ASP A 134       8.134   8.230  -6.217  1.00  4.220          O  
ATOM   1955  H   ASP A 134       8.175  12.943  -7.347  1.00  3.300          H  
ATOM   1956  HA  ASP A 134       8.527  10.727  -9.224  1.00  3.740          H  
ATOM   1957 1HB  ASP A 134       9.405  10.587  -6.938  1.00  5.060          H  
ATOM   1958 2HB  ASP A 134       7.783  10.776  -6.280  1.00  5.060          H  
ATOM   1959  N   PRO A 135       5.918  10.605  -9.880  1.00  3.460          N  
ATOM   1960  CA  PRO A 135       4.519  10.563 -10.341  1.00  3.610          C  
ATOM   1961  C   PRO A 135       3.649   9.454  -9.789  1.00  3.860          C  
ATOM   1962  O   PRO A 135       4.139   8.389  -9.438  1.00  4.440          O  
ATOM   1963  CB  PRO A 135       4.665  10.348 -11.848  1.00  5.420          C  
ATOM   1964  CG  PRO A 135       5.944   9.589 -11.991  1.00  5.420          C  
ATOM   1965  CD  PRO A 135       6.860  10.140 -10.898  1.00  5.420          C  
ATOM   1966  HA  PRO A 135       4.037  11.513 -10.173  1.00  4.330          H  
ATOM   1967 1HB  PRO A 135       3.784   9.792 -12.228  1.00  6.500          H  
ATOM   1968 2HB  PRO A 135       4.667  11.319 -12.367  1.00  6.500          H  
ATOM   1969 1HG  PRO A 135       5.743   8.510 -11.844  1.00  6.500          H  
ATOM   1970 2HG  PRO A 135       6.315   9.692 -13.005  1.00  6.500          H  
ATOM   1971 1HD  PRO A 135       7.465   9.307 -10.505  1.00  6.500          H  
ATOM   1972 2HD  PRO A 135       7.468  10.977 -11.270  1.00  6.500          H  
ATOM   1973  N   TYR A 136       2.334   9.677  -9.840  1.00  3.620          N  
ATOM   1974  CA  TYR A 136       1.343   8.676  -9.495  1.00  3.970          C  
ATOM   1975  C   TYR A 136       0.314   8.796 -10.607  1.00  4.200          C  
ATOM   1976  O   TYR A 136      -0.430   7.857 -10.910  1.00  4.670          O  
ATOM   1977  CB  TYR A 136       0.769   8.886  -8.077  1.00  5.420          C  
ATOM   1978  CG  TYR A 136      -0.059  10.124  -7.832  1.00  5.420          C  
ATOM   1979  CD1 TYR A 136      -1.431  10.091  -7.993  1.00  5.420          C  
ATOM   1980  CD2 TYR A 136       0.553  11.291  -7.441  1.00  5.420          C  
ATOM   1981  CE1 TYR A 136      -2.179  11.231  -7.753  1.00  5.420          C  
ATOM   1982  CE2 TYR A 136      -0.190  12.416  -7.216  1.00  5.420          C  
ATOM   1983  CZ  TYR A 136      -1.545  12.393  -7.367  1.00  5.420          C  
ATOM   1984  OH  TYR A 136      -2.278  13.530  -7.130  1.00  5.420          O  
ATOM   1985  H   TYR A 136       1.991  10.594 -10.134  1.00  4.340          H  
ATOM   1986  HA  TYR A 136       1.789   7.681  -9.544  1.00  4.760          H  
ATOM   1987 1HB  TYR A 136       0.161   8.020  -7.810  1.00  6.500          H  
ATOM   1988 2HB  TYR A 136       1.599   8.908  -7.369  1.00  6.500          H  
ATOM   1989  HD1 TYR A 136      -1.923   9.172  -8.305  1.00  6.500          H  
ATOM   1990  HD2 TYR A 136       1.636  11.320  -7.317  1.00  6.500          H  
ATOM   1991  HE1 TYR A 136      -3.258  11.215  -7.876  1.00  6.500          H  
ATOM   1992  HE2 TYR A 136       0.297  13.334  -6.915  1.00  6.500          H  
ATOM   1993  HH  TYR A 136      -1.679  14.242  -6.860  1.00  6.500          H  
ATOM   1994  N   LEU A 137       0.308   9.972 -11.248  1.00  4.000          N  
ATOM   1995  CA  LEU A 137      -0.543  10.208 -12.423  1.00  3.890          C  
ATOM   1996  C   LEU A 137       0.388  10.382 -13.620  1.00  3.670          C  
ATOM   1997  O   LEU A 137       1.586  10.620 -13.444  1.00  3.840          O  
ATOM   1998  CB  LEU A 137      -1.430  11.460 -12.354  1.00  5.490          C  
ATOM   1999  CG  LEU A 137      -2.316  11.639 -11.185  1.00  5.490          C  
ATOM   2000  CD1 LEU A 137      -3.038  12.972 -11.292  1.00  5.490          C  
ATOM   2001  CD2 LEU A 137      -3.304  10.523 -11.094  1.00  5.490          C  
ATOM   2002  H   LEU A 137       0.925  10.718 -10.905  1.00  4.800          H  
ATOM   2003  HA  LEU A 137      -1.163   9.333 -12.607  1.00  4.670          H  
ATOM   2004 1HB  LEU A 137      -0.830  12.296 -12.425  1.00  6.590          H  
ATOM   2005 2HB  LEU A 137      -2.070  11.458 -13.236  1.00  6.590          H  
ATOM   2006  HG  LEU A 137      -1.709  11.670 -10.314  1.00  6.590          H  
ATOM   2007 1HD1 LEU A 137      -3.667  13.098 -10.414  1.00  6.590          H  
ATOM   2008 2HD1 LEU A 137      -2.354  13.795 -11.353  1.00  6.590          H  
ATOM   2009 3HD1 LEU A 137      -3.655  12.969 -12.180  1.00  6.590          H  
ATOM   2010 1HD2 LEU A 137      -3.938  10.684 -10.222  1.00  6.590          H  
ATOM   2011 2HD2 LEU A 137      -3.929  10.503 -11.990  1.00  6.590          H  
ATOM   2012 3HD2 LEU A 137      -2.785   9.573 -10.988  1.00  6.590          H  
ATOM   2013  N   GLY A 138      -0.148  10.282 -14.829  1.00  3.600          N  
ATOM   2014  CA  GLY A 138       0.650  10.563 -16.019  1.00  3.590          C  
ATOM   2015  C   GLY A 138       0.628  12.082 -16.206  1.00  3.540          C  
ATOM   2016  O   GLY A 138       0.304  12.795 -15.254  1.00  3.700          O  
ATOM   2017  H   GLY A 138      -1.125  10.042 -14.926  1.00  4.320          H  
ATOM   2018 1HA  GLY A 138       1.674  10.214 -15.879  1.00  4.310          H  
ATOM   2019 2HA  GLY A 138       0.232  10.047 -16.877  1.00  4.310          H  
ATOM   2020  N   GLN A 139       0.898  12.619 -17.399  1.00  3.650          N  
ATOM   2021  CA  GLN A 139       1.202  11.992 -18.683  1.00  4.020          C  
ATOM   2022  C   GLN A 139       1.830  13.144 -19.454  1.00  4.340          C  
ATOM   2023  O   GLN A 139       1.973  14.215 -18.881  1.00  4.540          O  
ATOM   2024  CB  GLN A 139      -0.087  11.491 -19.374  1.00  5.480          C  
ATOM   2025  CG  GLN A 139       0.096  10.700 -20.683  1.00  5.480          C  
ATOM   2026  CD  GLN A 139      -1.198  10.143 -21.211  1.00  5.480          C  
ATOM   2027  OE1 GLN A 139      -2.277  10.413 -20.690  1.00  5.480          O  
ATOM   2028  NE2 GLN A 139      -1.095   9.347 -22.272  1.00  5.480          N  
ATOM   2029  H   GLN A 139       0.865  13.629 -17.433  1.00  4.380          H  
ATOM   2030  HA  GLN A 139       1.928  11.189 -18.567  1.00  4.820          H  
ATOM   2031 1HB  GLN A 139      -0.678  10.887 -18.706  1.00  6.580          H  
ATOM   2032 2HB  GLN A 139      -0.684  12.356 -19.614  1.00  6.580          H  
ATOM   2033 1HG  GLN A 139       0.449  11.351 -21.465  1.00  6.580          H  
ATOM   2034 2HG  GLN A 139       0.793   9.878 -20.524  1.00  6.580          H  
ATOM   2035 1HE2 GLN A 139      -1.919   8.946 -22.682  1.00  6.580          H  
ATOM   2036 2HE2 GLN A 139      -0.198   9.149 -22.668  1.00  6.580          H  
ATOM   2037  N   ARG A 140       2.269  12.965 -20.697  1.00  4.690          N  
ATOM   2038  CA  ARG A 140       2.728  14.151 -21.425  1.00  5.300          C  
ATOM   2039  C   ARG A 140       1.591  15.161 -21.312  1.00  5.570          C  
ATOM   2040  O   ARG A 140       0.436  14.793 -21.520  1.00  5.800          O  
ATOM   2041  CB  ARG A 140       3.021  13.841 -22.882  1.00  7.180          C  
ATOM   2042  CG  ARG A 140       3.567  15.013 -23.684  1.00  7.180          C  
ATOM   2043  CD  ARG A 140       3.954  14.615 -25.054  1.00  7.180          C  
ATOM   2044  NE  ARG A 140       4.454  15.754 -25.817  1.00  7.180          N  
ATOM   2045  CZ  ARG A 140       4.985  15.691 -27.060  1.00  7.180          C  
ATOM   2046  NH1 ARG A 140       5.091  14.535 -27.687  1.00  7.180          N  
ATOM   2047  NH2 ARG A 140       5.401  16.801 -27.648  1.00  7.180          N  
ATOM   2048  H   ARG A 140       2.221  12.063 -21.147  1.00  5.630          H  
ATOM   2049  HA  ARG A 140       3.616  14.560 -20.950  1.00  6.360          H  
ATOM   2050 1HB  ARG A 140       3.742  13.029 -22.947  1.00  8.610          H  
ATOM   2051 2HB  ARG A 140       2.105  13.509 -23.370  1.00  8.610          H  
ATOM   2052 1HG  ARG A 140       2.802  15.790 -23.764  1.00  8.610          H  
ATOM   2053 2HG  ARG A 140       4.446  15.419 -23.185  1.00  8.610          H  
ATOM   2054 1HD  ARG A 140       4.740  13.861 -25.002  1.00  8.610          H  
ATOM   2055 2HD  ARG A 140       3.083  14.209 -25.569  1.00  8.610          H  
ATOM   2056  HE  ARG A 140       4.393  16.668 -25.380  1.00  8.610          H  
ATOM   2057 1HH1 ARG A 140       4.778  13.685 -27.245  1.00  8.610          H  
ATOM   2058 2HH1 ARG A 140       5.490  14.498 -28.615  1.00  8.610          H  
ATOM   2059 1HH2 ARG A 140       5.321  17.688 -27.169  1.00  8.610          H  
ATOM   2060 2HH2 ARG A 140       5.800  16.766 -28.575  1.00  8.610          H  
ATOM   2061  N   LEU A 141       1.904  16.409 -20.956  1.00  5.830          N  
ATOM   2062  CA  LEU A 141       0.854  17.395 -20.723  1.00  6.320          C  
ATOM   2063  C   LEU A 141       0.595  18.452 -21.756  1.00  6.110          C  
ATOM   2064  O   LEU A 141       1.467  18.857 -22.528  1.00  6.150          O  
ATOM   2065  CB  LEU A 141       1.116  18.140 -19.420  1.00  8.650          C  
ATOM   2066  CG  LEU A 141       1.263  17.297 -18.180  1.00  8.650          C  
ATOM   2067  CD1 LEU A 141       1.521  18.231 -17.024  1.00  8.650          C  
ATOM   2068  CD2 LEU A 141       0.039  16.424 -17.973  1.00  8.650          C  
ATOM   2069  H   LEU A 141       2.872  16.659 -20.814  1.00  7.000          H  
ATOM   2070  HA  LEU A 141      -0.084  16.854 -20.640  1.00  7.580          H  
ATOM   2071 1HB  LEU A 141       2.035  18.710 -19.536  1.00 10.380          H  
ATOM   2072 2HB  LEU A 141       0.304  18.849 -19.254  1.00 10.380          H  
ATOM   2073  HG  LEU A 141       2.133  16.649 -18.277  1.00 10.380          H  
ATOM   2074 1HD1 LEU A 141       1.652  17.678 -16.119  1.00 10.380          H  
ATOM   2075 2HD1 LEU A 141       2.429  18.796 -17.241  1.00 10.380          H  
ATOM   2076 3HD1 LEU A 141       0.682  18.910 -16.905  1.00 10.380          H  
ATOM   2077 1HD2 LEU A 141       0.201  15.830 -17.088  1.00 10.380          H  
ATOM   2078 2HD2 LEU A 141      -0.844  17.047 -17.861  1.00 10.380          H  
ATOM   2079 3HD2 LEU A 141      -0.106  15.746 -18.804  1.00 10.380          H  
ATOM   2080  N   ASP A 142      -0.634  18.948 -21.666  1.00  6.110          N  
ATOM   2081  CA  ASP A 142      -1.187  20.042 -22.429  1.00  6.110          C  
ATOM   2082  C   ASP A 142      -0.898  21.331 -21.655  1.00  6.100          C  
ATOM   2083  O   ASP A 142      -0.794  21.295 -20.427  1.00  6.300          O  
ATOM   2084  CB  ASP A 142      -2.683  19.821 -22.450  1.00  8.550          C  
ATOM   2085  CG  ASP A 142      -3.007  18.465 -22.978  1.00  8.550          C  
ATOM   2086  OD1 ASP A 142      -2.697  18.142 -24.100  1.00  8.550          O  
ATOM   2087  OD2 ASP A 142      -3.512  17.691 -22.164  1.00  8.550          O  
ATOM   2088  H   ASP A 142      -1.266  18.498 -21.015  1.00  7.330          H  
ATOM   2089  HA  ASP A 142      -0.744  20.079 -23.425  1.00  7.330          H  
ATOM   2090 1HB  ASP A 142      -3.093  19.938 -21.446  1.00 10.260          H  
ATOM   2091 2HB  ASP A 142      -3.154  20.571 -23.089  1.00 10.260          H  
ATOM   2092  N   SER A 143      -0.844  22.490 -22.320  1.00  6.120          N  
ATOM   2093  CA  SER A 143      -0.647  23.736 -21.568  1.00  6.250          C  
ATOM   2094  C   SER A 143      -1.834  24.038 -20.642  1.00  5.960          C  
ATOM   2095  O   SER A 143      -1.658  24.618 -19.561  1.00  5.950          O  
ATOM   2096  CB  SER A 143      -0.400  24.894 -22.514  1.00  8.700          C  
ATOM   2097  OG  SER A 143      -1.531  25.164 -23.278  1.00  8.700          O  
ATOM   2098  H   SER A 143      -0.947  22.524 -23.327  1.00  7.340          H  
ATOM   2099  HA  SER A 143       0.240  23.617 -20.945  1.00  7.500          H  
ATOM   2100 1HB  SER A 143      -0.127  25.778 -21.940  1.00 10.440          H  
ATOM   2101 2HB  SER A 143       0.436  24.657 -23.168  1.00 10.440          H  
ATOM   2102  HG  SER A 143      -1.302  25.909 -23.842  1.00 10.440          H  
ATOM   2103  N   GLU A 144      -3.010  23.506 -20.999  1.00  5.940          N  
ATOM   2104  CA  GLU A 144      -4.270  23.612 -20.264  1.00  5.820          C  
ATOM   2105  C   GLU A 144      -4.193  23.008 -18.860  1.00  5.470          C  
ATOM   2106  O   GLU A 144      -5.035  23.281 -18.001  1.00  5.640          O  
ATOM   2107  CB  GLU A 144      -5.407  22.968 -21.062  1.00  8.200          C  
ATOM   2108  CG  GLU A 144      -5.822  23.741 -22.340  1.00  8.200          C  
ATOM   2109  CD  GLU A 144      -4.964  23.473 -23.556  1.00  8.200          C  
ATOM   2110  OE1 GLU A 144      -3.912  22.886 -23.408  1.00  8.200          O  
ATOM   2111  OE2 GLU A 144      -5.351  23.867 -24.630  1.00  8.200          O  
ATOM   2112  H   GLU A 144      -3.063  23.077 -21.929  1.00  7.130          H  
ATOM   2113  HA  GLU A 144      -4.504  24.671 -20.159  1.00  6.980          H  
ATOM   2114 1HB  GLU A 144      -5.116  21.959 -21.359  1.00  9.840          H  
ATOM   2115 2HB  GLU A 144      -6.291  22.877 -20.428  1.00  9.840          H  
ATOM   2116 1HG  GLU A 144      -6.855  23.478 -22.578  1.00  9.840          H  
ATOM   2117 2HG  GLU A 144      -5.795  24.807 -22.118  1.00  9.840          H  
ATOM   2118  N   ALA A 145      -3.190  22.166 -18.615  1.00  5.230          N  
ATOM   2119  CA  ALA A 145      -2.984  21.543 -17.316  1.00  5.000          C  
ATOM   2120  C   ALA A 145      -2.745  22.625 -16.247  1.00  4.840          C  
ATOM   2121  O   ALA A 145      -2.933  22.390 -15.056  1.00  5.160          O  
ATOM   2122  CB  ALA A 145      -1.824  20.563 -17.386  1.00  7.090          C  
ATOM   2123  H   ALA A 145      -2.513  21.976 -19.358  1.00  6.280          H  
ATOM   2124  HA  ALA A 145      -3.891  21.004 -17.051  1.00  6.000          H  
ATOM   2125 1HB  ALA A 145      -1.692  20.092 -16.429  1.00  8.510          H  
ATOM   2126 2HB  ALA A 145      -2.038  19.807 -18.139  1.00  8.510          H  
ATOM   2127 3HB  ALA A 145      -0.918  21.094 -17.665  1.00  8.510          H  
ATOM   2128  N   SER A 146      -2.324  23.821 -16.686  1.00  4.750          N  
ATOM   2129  CA  SER A 146      -2.051  24.981 -15.839  1.00  4.720          C  
ATOM   2130  C   SER A 146      -3.323  25.727 -15.425  1.00  4.820          C  
ATOM   2131  O   SER A 146      -3.249  26.720 -14.697  1.00  5.130          O  
ATOM   2132  CB  SER A 146      -1.134  25.962 -16.551  1.00  6.620          C  
ATOM   2133  OG  SER A 146      -1.764  26.525 -17.674  1.00  6.620          O  
ATOM   2134  H   SER A 146      -2.182  23.950 -17.691  1.00  5.700          H  
ATOM   2135  HA  SER A 146      -1.553  24.635 -14.932  1.00  5.660          H  
ATOM   2136 1HB  SER A 146      -0.861  26.751 -15.853  1.00  7.940          H  
ATOM   2137 2HB  SER A 146      -0.222  25.477 -16.858  1.00  7.940          H  
ATOM   2138  HG  SER A 146      -1.658  25.877 -18.400  1.00  7.940          H  
ATOM   2139  N   VAL A 147      -4.488  25.319 -15.951  1.00  4.710          N  
ATOM   2140  CA  VAL A 147      -5.748  25.988 -15.641  1.00  4.970          C  
ATOM   2141  C   VAL A 147      -6.490  25.216 -14.538  1.00  4.790          C  
ATOM   2142  O   VAL A 147      -6.780  25.780 -13.486  1.00  5.070          O  
ATOM   2143  CB  VAL A 147      -6.600  26.114 -16.923  1.00  6.850          C  
ATOM   2144  CG1 VAL A 147      -7.937  26.765 -16.612  1.00  6.850          C  
ATOM   2145  CG2 VAL A 147      -5.819  26.921 -17.961  1.00  6.850          C  
ATOM   2146  H   VAL A 147      -4.501  24.505 -16.570  1.00  5.650          H  
ATOM   2147  HA  VAL A 147      -5.528  26.991 -15.275  1.00  5.960          H  
ATOM   2148  HB  VAL A 147      -6.802  25.117 -17.319  1.00  8.220          H  
ATOM   2149 1HG1 VAL A 147      -8.529  26.835 -17.522  1.00  8.220          H  
ATOM   2150 2HG1 VAL A 147      -8.462  26.178 -15.894  1.00  8.220          H  
ATOM   2151 3HG1 VAL A 147      -7.771  27.764 -16.207  1.00  8.220          H  
ATOM   2152 1HG2 VAL A 147      -6.401  27.003 -18.878  1.00  8.220          H  
ATOM   2153 2HG2 VAL A 147      -5.615  27.917 -17.566  1.00  8.220          H  
ATOM   2154 3HG2 VAL A 147      -4.873  26.421 -18.178  1.00  8.220          H  
ATOM   2155  N   HIS A 148      -6.828  23.948 -14.790  1.00  4.440          N  
ATOM   2156  CA  HIS A 148      -7.402  23.057 -13.770  1.00  4.370          C  
ATOM   2157  C   HIS A 148      -6.891  21.646 -14.066  1.00  4.000          C  
ATOM   2158  O   HIS A 148      -7.004  21.201 -15.208  1.00  3.970          O  
ATOM   2159  CB  HIS A 148      -8.941  23.038 -13.764  1.00  6.150          C  
ATOM   2160  CG  HIS A 148      -9.654  24.335 -13.482  1.00  6.150          C  
ATOM   2161  ND1 HIS A 148      -9.741  24.873 -12.217  1.00  6.150          N  
ATOM   2162  CD2 HIS A 148     -10.361  25.158 -14.291  1.00  6.150          C  
ATOM   2163  CE1 HIS A 148     -10.439  25.996 -12.271  1.00  6.150          C  
ATOM   2164  NE2 HIS A 148     -10.832  26.190 -13.517  1.00  6.150          N  
ATOM   2165  H   HIS A 148      -6.601  23.561 -15.698  1.00  5.330          H  
ATOM   2166  HA  HIS A 148      -7.059  23.341 -12.777  1.00  5.240          H  
ATOM   2167 1HB  HIS A 148      -9.293  22.679 -14.728  1.00  7.380          H  
ATOM   2168 2HB  HIS A 148      -9.273  22.331 -13.004  1.00  7.380          H  
ATOM   2169  HD1 HIS A 148      -9.734  24.309 -11.391  1.00  7.380          H  
ATOM   2170  HD2 HIS A 148     -10.590  25.127 -15.356  1.00  7.380          H  
ATOM   2171  HE1 HIS A 148     -10.613  26.579 -11.369  1.00  7.380          H  
ATOM   2172  N   ALA A 149      -6.336  20.924 -13.085  1.00  3.950          N  
ATOM   2173  CA  ALA A 149      -5.888  19.563 -13.405  1.00  3.690          C  
ATOM   2174  C   ALA A 149      -5.697  18.617 -12.209  1.00  3.790          C  
ATOM   2175  O   ALA A 149      -4.737  17.840 -12.219  1.00  4.150          O  
ATOM   2176  CB  ALA A 149      -4.562  19.647 -14.155  1.00  5.270          C  
ATOM   2177  H   ALA A 149      -6.232  21.302 -12.153  1.00  4.740          H  
ATOM   2178  HA  ALA A 149      -6.643  19.118 -14.054  1.00  4.430          H  
ATOM   2179 1HB  ALA A 149      -4.246  18.659 -14.453  1.00  6.320          H  
ATOM   2180 2HB  ALA A 149      -4.681  20.260 -15.034  1.00  6.320          H  
ATOM   2181 3HB  ALA A 149      -3.806  20.094 -13.510  1.00  6.320          H  
ATOM   2182  N   LEU A 150      -6.587  18.611 -11.214  1.00  3.700          N  
ATOM   2183  CA  LEU A 150      -6.389  17.710 -10.073  1.00  3.860          C  
ATOM   2184  C   LEU A 150      -7.424  16.581  -9.932  1.00  3.770          C  
ATOM   2185  O   LEU A 150      -8.471  16.611 -10.585  1.00  4.170          O  
ATOM   2186  CB  LEU A 150      -6.295  18.506  -8.768  1.00  5.340          C  
ATOM   2187  CG  LEU A 150      -4.874  19.039  -8.431  1.00  5.340          C  
ATOM   2188  CD1 LEU A 150      -4.577  20.411  -9.090  1.00  5.340          C  
ATOM   2189  CD2 LEU A 150      -4.743  19.087  -6.924  1.00  5.340          C  
ATOM   2190  H   LEU A 150      -7.389  19.251 -11.200  1.00  4.440          H  
ATOM   2191  HA  LEU A 150      -5.418  17.260 -10.226  1.00  4.630          H  
ATOM   2192 1HB  LEU A 150      -6.947  19.355  -8.848  1.00  6.410          H  
ATOM   2193 2HB  LEU A 150      -6.653  17.891  -7.938  1.00  6.410          H  
ATOM   2194  HG  LEU A 150      -4.152  18.358  -8.836  1.00  6.410          H  
ATOM   2195 1HD1 LEU A 150      -3.559  20.719  -8.837  1.00  6.410          H  
ATOM   2196 2HD1 LEU A 150      -4.656  20.342 -10.163  1.00  6.410          H  
ATOM   2197 3HD1 LEU A 150      -5.243  21.145  -8.733  1.00  6.410          H  
ATOM   2198 1HD2 LEU A 150      -3.751  19.432  -6.653  1.00  6.410          H  
ATOM   2199 2HD2 LEU A 150      -5.470  19.758  -6.528  1.00  6.410          H  
ATOM   2200 3HD2 LEU A 150      -4.912  18.094  -6.507  1.00  6.410          H  
ATOM   2201  N   PRO A 151      -7.043  15.462  -9.265  1.00  3.600          N  
ATOM   2202  CA  PRO A 151      -7.877  14.339  -8.855  1.00  3.760          C  
ATOM   2203  C   PRO A 151      -8.699  14.592  -7.604  1.00  4.280          C  
ATOM   2204  O   PRO A 151      -8.311  15.390  -6.754  1.00  4.790          O  
ATOM   2205  CB  PRO A 151      -6.850  13.257  -8.507  1.00  5.640          C  
ATOM   2206  CG  PRO A 151      -5.643  14.014  -8.047  1.00  5.640          C  
ATOM   2207  CD  PRO A 151      -5.603  15.255  -8.915  1.00  5.640          C  
ATOM   2208  HA  PRO A 151      -8.509  14.026  -9.693  1.00  4.510          H  
ATOM   2209 1HB  PRO A 151      -7.258  12.619  -7.706  1.00  6.770          H  
ATOM   2210 2HB  PRO A 151      -6.660  12.607  -9.332  1.00  6.770          H  
ATOM   2211 1HG  PRO A 151      -5.724  14.255  -6.976  1.00  6.770          H  
ATOM   2212 2HG  PRO A 151      -4.744  13.387  -8.162  1.00  6.770          H  
ATOM   2213 1HD  PRO A 151      -5.193  16.057  -8.310  1.00  6.770          H  
ATOM   2214 2HD  PRO A 151      -5.008  15.056  -9.822  1.00  6.770          H  
ATOM   2215  N   GLU A 152      -9.753  13.807  -7.459  1.00  4.440          N  
ATOM   2216  CA  GLU A 152     -10.498  13.632  -6.212  1.00  5.040          C  
ATOM   2217  C   GLU A 152     -10.822  12.154  -6.106  1.00  5.510          C  
ATOM   2218  O   GLU A 152     -10.779  11.419  -7.108  1.00  6.170          O  
ATOM   2219  CB  GLU A 152     -11.776  14.465  -6.043  1.00  6.820          C  
ATOM   2220  CG  GLU A 152     -11.580  15.967  -5.949  1.00  6.820          C  
ATOM   2221  CD  GLU A 152     -12.864  16.711  -5.578  1.00  6.820          C  
ATOM   2222  OE1 GLU A 152     -13.866  16.063  -5.417  1.00  6.820          O  
ATOM   2223  OE2 GLU A 152     -12.830  17.917  -5.409  1.00  6.820          O  
ATOM   2224  H   GLU A 152     -10.029  13.239  -8.247  1.00  5.330          H  
ATOM   2225  HA  GLU A 152      -9.845  13.886  -5.378  1.00  6.050          H  
ATOM   2226 1HB  GLU A 152     -12.459  14.246  -6.826  1.00  8.180          H  
ATOM   2227 2HB  GLU A 152     -12.264  14.160  -5.118  1.00  8.180          H  
ATOM   2228 1HG  GLU A 152     -10.818  16.177  -5.198  1.00  8.180          H  
ATOM   2229 2HG  GLU A 152     -11.210  16.309  -6.892  1.00  8.180          H  
ATOM   2230  N   ASP A 153     -11.091  11.696  -4.892  1.00  5.500          N  
ATOM   2231  CA  ASP A 153     -11.465  10.311  -4.714  1.00  6.230          C  
ATOM   2232  C   ASP A 153     -12.689   9.986  -5.560  1.00  6.280          C  
ATOM   2233  O   ASP A 153     -13.690  10.705  -5.543  1.00  6.390          O  
ATOM   2234  CB  ASP A 153     -11.751  10.000  -3.245  1.00  8.430          C  
ATOM   2235  CG  ASP A 153     -11.972   8.515  -3.006  1.00  8.430          C  
ATOM   2236  OD1 ASP A 153     -13.102   8.085  -3.077  1.00  8.430          O  
ATOM   2237  OD2 ASP A 153     -11.014   7.820  -2.770  1.00  8.430          O  
ATOM   2238  H   ASP A 153     -11.078  12.322  -4.100  1.00  6.600          H  
ATOM   2239  HA  ASP A 153     -10.639   9.681  -5.045  1.00  7.480          H  
ATOM   2240 1HB  ASP A 153     -10.917  10.335  -2.629  1.00 10.120          H  
ATOM   2241 2HB  ASP A 153     -12.641  10.543  -2.924  1.00 10.120          H  
ATOM   2242  N   THR A 154     -12.567   8.911  -6.323  1.00  6.380          N  
ATOM   2243  CA  THR A 154     -13.591   8.374  -7.209  1.00  6.590          C  
ATOM   2244  C   THR A 154     -14.256   9.387  -8.173  1.00  6.440          C  
ATOM   2245  O   THR A 154     -15.465   9.330  -8.405  1.00  7.070          O  
ATOM   2246  CB  THR A 154     -14.666   7.616  -6.386  1.00  9.140          C  
ATOM   2247  OG1 THR A 154     -14.022   6.843  -5.352  1.00  9.140          O  
ATOM   2248  CG2 THR A 154     -15.411   6.606  -7.289  1.00  9.140          C  
ATOM   2249  H   THR A 154     -11.696   8.407  -6.260  1.00  7.660          H  
ATOM   2250  HA  THR A 154     -13.104   7.627  -7.830  1.00  7.910          H  
ATOM   2251  HB  THR A 154     -15.368   8.324  -5.939  1.00 10.970          H  
ATOM   2252  HG1 THR A 154     -13.727   7.428  -4.606  1.00 10.970          H  
ATOM   2253 1HG2 THR A 154     -16.135   6.067  -6.685  1.00 10.970          H  
ATOM   2254 2HG2 THR A 154     -15.932   7.086  -8.102  1.00 10.970          H  
ATOM   2255 3HG2 THR A 154     -14.692   5.904  -7.702  1.00 10.970          H  
ATOM   2256  N   LEU A 155     -13.479  10.263  -8.812  1.00  5.790          N  
ATOM   2257  CA  LEU A 155     -14.102  11.157  -9.797  1.00  5.760          C  
ATOM   2258  C   LEU A 155     -14.785  10.420 -10.944  1.00  5.360          C  
ATOM   2259  O   LEU A 155     -14.294   9.405 -11.454  1.00  5.280          O  
ATOM   2260  CB  LEU A 155     -13.087  12.076 -10.493  1.00  8.080          C  
ATOM   2261  CG  LEU A 155     -12.442  13.183  -9.729  1.00  8.080          C  
ATOM   2262  CD1 LEU A 155     -11.342  13.795 -10.617  1.00  8.080          C  
ATOM   2263  CD2 LEU A 155     -13.484  14.244  -9.373  1.00  8.080          C  
ATOM   2264  H   LEU A 155     -12.494  10.359  -8.547  1.00  6.950          H  
ATOM   2265  HA  LEU A 155     -14.858  11.745  -9.286  1.00  6.910          H  
ATOM   2266 1HB  LEU A 155     -12.287  11.456 -10.860  1.00  9.690          H  
ATOM   2267 2HB  LEU A 155     -13.586  12.525 -11.358  1.00  9.690          H  
ATOM   2268  HG  LEU A 155     -11.999  12.796  -8.832  1.00  9.690          H  
ATOM   2269 1HD1 LEU A 155     -10.851  14.604 -10.095  1.00  9.690          H  
ATOM   2270 2HD1 LEU A 155     -10.604  13.042 -10.871  1.00  9.690          H  
ATOM   2271 3HD1 LEU A 155     -11.787  14.186 -11.531  1.00  9.690          H  
ATOM   2272 1HD2 LEU A 155     -13.019  15.058  -8.840  1.00  9.690          H  
ATOM   2273 2HD2 LEU A 155     -13.932  14.636 -10.272  1.00  9.690          H  
ATOM   2274 3HD2 LEU A 155     -14.257  13.826  -8.748  1.00  9.690          H  
ATOM   2275  N   THR A 156     -15.924  10.968 -11.343  1.00  5.510          N  
ATOM   2276  CA  THR A 156     -16.720  10.518 -12.477  1.00  5.420          C  
ATOM   2277  C   THR A 156     -15.954  10.821 -13.755  1.00  5.170          C  
ATOM   2278  O   THR A 156     -15.263  11.837 -13.797  1.00  5.280          O  
ATOM   2279  CB  THR A 156     -18.072  11.256 -12.487  1.00  7.620          C  
ATOM   2280  OG1 THR A 156     -18.939  10.680 -13.495  1.00  7.620          O  
ATOM   2281  CG2 THR A 156     -17.838  12.775 -12.786  1.00  7.620          C  
ATOM   2282  H   THR A 156     -16.246  11.771 -10.828  1.00  6.610          H  
ATOM   2283  HA  THR A 156     -16.879   9.442 -12.402  1.00  6.500          H  
ATOM   2284  HB  THR A 156     -18.543  11.151 -11.511  1.00  9.150          H  
ATOM   2285  HG1 THR A 156     -19.181   9.789 -13.202  1.00  9.150          H  
ATOM   2286 1HG2 THR A 156     -18.752  13.273 -12.768  1.00  9.150          H  
ATOM   2287 2HG2 THR A 156     -17.186  13.213 -12.034  1.00  9.150          H  
ATOM   2288 3HG2 THR A 156     -17.399  12.918 -13.754  1.00  9.150          H  
ATOM   2289  N   PHE A 157     -16.152  10.038 -14.820  1.00  5.240          N  
ATOM   2290  CA  PHE A 157     -15.462  10.238 -16.108  1.00  5.250          C  
ATOM   2291  C   PHE A 157     -15.409  11.698 -16.562  1.00  4.910          C  
ATOM   2292  O   PHE A 157     -14.353  12.216 -16.966  1.00  4.990          O  
ATOM   2293  CB  PHE A 157     -16.149   9.455 -17.217  1.00  7.350          C  
ATOM   2294  CG  PHE A 157     -15.498   9.652 -18.542  1.00  7.350          C  
ATOM   2295  CD1 PHE A 157     -14.426   8.889 -18.903  1.00  7.350          C  
ATOM   2296  CD2 PHE A 157     -15.940  10.615 -19.418  1.00  7.350          C  
ATOM   2297  CE1 PHE A 157     -13.804   9.063 -20.108  1.00  7.350          C  
ATOM   2298  CE2 PHE A 157     -15.331  10.798 -20.610  1.00  7.350          C  
ATOM   2299  CZ  PHE A 157     -14.254  10.021 -20.965  1.00  7.350          C  
ATOM   2300  H   PHE A 157     -16.764   9.241 -14.713  1.00  6.290          H  
ATOM   2301  HA  PHE A 157     -14.449   9.859 -16.014  1.00  6.300          H  
ATOM   2302 1HB  PHE A 157     -16.131   8.395 -16.982  1.00  8.820          H  
ATOM   2303 2HB  PHE A 157     -17.187   9.757 -17.302  1.00  8.820          H  
ATOM   2304  HD1 PHE A 157     -14.079   8.142 -18.222  1.00  8.820          H  
ATOM   2305  HD2 PHE A 157     -16.779  11.237 -19.152  1.00  8.820          H  
ATOM   2306  HE1 PHE A 157     -12.950   8.443 -20.378  1.00  8.820          H  
ATOM   2307  HE2 PHE A 157     -15.702  11.561 -21.277  1.00  8.820          H  
ATOM   2308  HZ  PHE A 157     -13.765  10.168 -21.921  1.00  8.820          H  
ATOM   2309  N   GLU A 158     -16.543  12.384 -16.443  1.00  4.850          N  
ATOM   2310  CA  GLU A 158     -16.650  13.760 -16.904  1.00  4.870          C  
ATOM   2311  C   GLU A 158     -15.571  14.653 -16.267  1.00  4.580          C  
ATOM   2312  O   GLU A 158     -15.170  15.639 -16.873  1.00  4.600          O  
ATOM   2313  CB  GLU A 158     -18.037  14.351 -16.633  1.00  6.810          C  
ATOM   2314  CG  GLU A 158     -18.290  15.644 -17.424  1.00  6.810          C  
ATOM   2315  CD  GLU A 158     -19.682  16.223 -17.275  1.00  6.810          C  
ATOM   2316  OE1 GLU A 158     -20.475  15.661 -16.560  1.00  6.810          O  
ATOM   2317  OE2 GLU A 158     -19.956  17.229 -17.880  1.00  6.810          O  
ATOM   2318  H   GLU A 158     -17.345  11.898 -16.076  1.00  5.820          H  
ATOM   2319  HA  GLU A 158     -16.496  13.766 -17.983  1.00  5.840          H  
ATOM   2320 1HB  GLU A 158     -18.809  13.635 -16.857  1.00  8.170          H  
ATOM   2321 2HB  GLU A 158     -18.122  14.594 -15.572  1.00  8.170          H  
ATOM   2322 1HG  GLU A 158     -17.573  16.381 -17.120  1.00  8.170          H  
ATOM   2323 2HG  GLU A 158     -18.108  15.435 -18.477  1.00  8.170          H  
ATOM   2324  N   GLU A 159     -15.151  14.371 -15.030  1.00  4.650          N  
ATOM   2325  CA  GLU A 159     -14.118  15.176 -14.396  1.00  4.660          C  
ATOM   2326  C   GLU A 159     -12.783  14.425 -14.345  1.00  4.340          C  
ATOM   2327  O   GLU A 159     -11.721  15.043 -14.354  1.00  4.240          O  
ATOM   2328  CB  GLU A 159     -14.511  15.539 -12.974  1.00  6.520          C  
ATOM   2329  CG  GLU A 159     -15.737  16.387 -12.836  1.00  6.520          C  
ATOM   2330  CD  GLU A 159     -15.998  16.739 -11.425  1.00  6.520          C  
ATOM   2331  OE1 GLU A 159     -15.041  16.936 -10.723  1.00  6.520          O  
ATOM   2332  OE2 GLU A 159     -17.133  16.799 -11.029  1.00  6.520          O  
ATOM   2333  H   GLU A 159     -15.505  13.558 -14.534  1.00  5.580          H  
ATOM   2334  HA  GLU A 159     -13.975  16.085 -14.978  1.00  5.590          H  
ATOM   2335 1HB  GLU A 159     -14.702  14.615 -12.431  1.00  7.820          H  
ATOM   2336 2HB  GLU A 159     -13.680  16.044 -12.486  1.00  7.820          H  
ATOM   2337 1HG  GLU A 159     -15.584  17.302 -13.386  1.00  7.820          H  
ATOM   2338 2HG  GLU A 159     -16.595  15.868 -13.262  1.00  7.820          H  
ATOM   2339  N   ALA A 160     -12.858  13.091 -14.238  1.00  4.560          N  
ATOM   2340  CA  ALA A 160     -11.723  12.180 -14.104  1.00  4.940          C  
ATOM   2341  C   ALA A 160     -10.836  12.199 -15.315  1.00  4.670          C  
ATOM   2342  O   ALA A 160      -9.603  12.099 -15.208  1.00  5.120          O  
ATOM   2343  CB  ALA A 160     -12.222  10.752 -13.917  1.00  6.760          C  
ATOM   2344  H   ALA A 160     -13.777  12.676 -14.246  1.00  5.470          H  
ATOM   2345  HA  ALA A 160     -11.137  12.495 -13.248  1.00  5.930          H  
ATOM   2346 1HB  ALA A 160     -11.407  10.078 -13.820  1.00  8.120          H  
ATOM   2347 2HB  ALA A 160     -12.845  10.692 -13.052  1.00  8.120          H  
ATOM   2348 3HB  ALA A 160     -12.786  10.475 -14.774  1.00  8.120          H  
ATOM   2349  N   VAL A 161     -11.479  12.281 -16.480  1.00  4.330          N  
ATOM   2350  CA  VAL A 161     -10.814  12.246 -17.757  1.00  4.650          C  
ATOM   2351  C   VAL A 161     -11.033  13.489 -18.579  1.00  4.570          C  
ATOM   2352  O   VAL A 161     -10.084  14.070 -19.106  1.00  5.120          O  
ATOM   2353  CB  VAL A 161     -11.289  11.046 -18.572  1.00  6.380          C  
ATOM   2354  CG1 VAL A 161     -10.620  11.024 -19.961  1.00  6.380          C  
ATOM   2355  CG2 VAL A 161     -10.982   9.822 -17.824  1.00  6.380          C  
ATOM   2356  H   VAL A 161     -12.500  12.346 -16.475  1.00  5.200          H  
ATOM   2357  HA  VAL A 161      -9.758  12.135 -17.579  1.00  5.580          H  
ATOM   2358  HB  VAL A 161     -12.361  11.120 -18.728  1.00  7.660          H  
ATOM   2359 1HG1 VAL A 161     -10.972  10.161 -20.519  1.00  7.660          H  
ATOM   2360 2HG1 VAL A 161     -10.855  11.921 -20.529  1.00  7.660          H  
ATOM   2361 3HG1 VAL A 161      -9.538  10.949 -19.848  1.00  7.660          H  
ATOM   2362 1HG2 VAL A 161     -11.314   8.974 -18.399  1.00  7.660          H  
ATOM   2363 2HG2 VAL A 161      -9.910   9.755 -17.666  1.00  7.660          H  
ATOM   2364 3HG2 VAL A 161     -11.488   9.833 -16.866  1.00  7.660          H  
ATOM   2365  N   ALA A 162     -12.292  13.883 -18.742  1.00  4.390          N  
ATOM   2366  CA  ALA A 162     -12.626  14.926 -19.707  1.00  4.620          C  
ATOM   2367  C   ALA A 162     -12.296  16.348 -19.264  1.00  4.450          C  
ATOM   2368  O   ALA A 162     -13.198  17.180 -19.186  1.00  4.880          O  
ATOM   2369  CB  ALA A 162     -14.114  14.858 -20.015  1.00  6.380          C  
ATOM   2370  H   ALA A 162     -13.032  13.405 -18.218  1.00  5.270          H  
ATOM   2371  HA  ALA A 162     -12.059  14.718 -20.612  1.00  5.540          H  
ATOM   2372 1HB  ALA A 162     -14.369  15.588 -20.778  1.00  7.650          H  
ATOM   2373 2HB  ALA A 162     -14.378  13.871 -20.352  1.00  7.650          H  
ATOM   2374 3HB  ALA A 162     -14.668  15.072 -19.127  1.00  7.650          H  
ATOM   2375  N   THR A 163     -11.006  16.638 -19.060  1.00  4.010          N  
ATOM   2376  CA  THR A 163     -10.559  17.972 -18.657  1.00  4.050          C  
ATOM   2377  C   THR A 163     -10.318  18.801 -19.900  1.00  4.080          C  
ATOM   2378  O   THR A 163      -9.544  18.414 -20.777  1.00  4.390          O  
ATOM   2379  CB  THR A 163      -9.262  17.949 -17.809  1.00  5.650          C  
ATOM   2380  OG1 THR A 163      -9.482  17.220 -16.595  1.00  5.650          O  
ATOM   2381  CG2 THR A 163      -8.841  19.395 -17.461  1.00  5.650          C  
ATOM   2382  H   THR A 163     -10.337  15.877 -19.172  1.00  4.810          H  
ATOM   2383  HA  THR A 163     -11.346  18.447 -18.073  1.00  4.860          H  
ATOM   2384  HB  THR A 163      -8.462  17.464 -18.370  1.00  6.780          H  
ATOM   2385  HG1 THR A 163      -9.547  16.283 -16.797  1.00  6.780          H  
ATOM   2386 1HG2 THR A 163      -7.933  19.373 -16.859  1.00  6.780          H  
ATOM   2387 2HG2 THR A 163      -8.643  19.963 -18.370  1.00  6.780          H  
ATOM   2388 3HG2 THR A 163      -9.632  19.885 -16.905  1.00  6.780          H  
ATOM   2389  N   ASN A 164     -10.958  19.954 -19.973  1.00  3.970          N  
ATOM   2390  CA  ASN A 164     -10.860  20.795 -21.149  1.00  4.080          C  
ATOM   2391  C   ASN A 164      -9.432  21.218 -21.431  1.00  4.300          C  
ATOM   2392  O   ASN A 164      -8.842  21.927 -20.616  1.00  4.690          O  
ATOM   2393  CB  ASN A 164     -11.809  21.971 -21.027  1.00  5.670          C  
ATOM   2394  CG  ASN A 164     -12.004  22.779 -22.271  1.00  5.670          C  
ATOM   2395  OD1 ASN A 164     -11.084  23.418 -22.791  1.00  5.670          O  
ATOM   2396  ND2 ASN A 164     -13.235  22.766 -22.783  1.00  5.670          N  
ATOM   2397  H   ASN A 164     -11.586  20.203 -19.210  1.00  4.760          H  
ATOM   2398  HA  ASN A 164     -11.179  20.244 -21.963  1.00  4.900          H  
ATOM   2399 1HB  ASN A 164     -12.772  21.605 -20.738  1.00  6.800          H  
ATOM   2400 2HB  ASN A 164     -11.448  22.626 -20.251  1.00  6.800          H  
ATOM   2401 1HD2 ASN A 164     -13.426  23.289 -23.615  1.00  6.800          H  
ATOM   2402 2HD2 ASN A 164     -13.991  22.207 -22.351  1.00  6.800          H  
ATOM   2403  N   SER A 165      -8.840  20.796 -22.578  1.00  4.290          N  
ATOM   2404  CA  SER A 165      -9.332  19.896 -23.661  1.00  4.720          C  
ATOM   2405  C   SER A 165      -8.225  18.905 -23.949  1.00  4.920          C  
ATOM   2406  O   SER A 165      -7.854  18.653 -25.096  1.00  5.340          O  
ATOM   2407  CB  SER A 165      -9.687  20.688 -24.901  1.00  6.440          C  
ATOM   2408  OG  SER A 165      -8.602  21.463 -25.320  1.00  6.440          O  
ATOM   2409  H   SER A 165      -7.901  21.138 -22.734  1.00  5.150          H  
ATOM   2410  HA  SER A 165     -10.166  19.282 -23.358  1.00  5.660          H  
ATOM   2411 1HB  SER A 165      -9.978  20.004 -25.695  1.00  7.720          H  
ATOM   2412 2HB  SER A 165     -10.539  21.333 -24.690  1.00  7.720          H  
ATOM   2413  HG  SER A 165      -8.870  21.873 -26.145  1.00  7.720          H  
ATOM   2414  N   GLY A 166      -7.645  18.431 -22.862  1.00  5.020          N  
ATOM   2415  CA  GLY A 166      -6.467  17.580 -22.847  1.00  5.400          C  
ATOM   2416  C   GLY A 166      -6.577  16.247 -22.096  1.00  5.410          C  
ATOM   2417  O   GLY A 166      -7.548  15.495 -22.237  1.00  5.660          O  
ATOM   2418  H   GLY A 166      -8.113  18.652 -21.981  1.00  6.020          H  
ATOM   2419 1HA  GLY A 166      -6.138  17.393 -23.870  1.00  6.480          H  
ATOM   2420 2HA  GLY A 166      -5.688  18.163 -22.380  1.00  6.480          H  
ATOM   2421  N   ARG A 167      -5.521  15.967 -21.321  1.00  5.470          N  
ATOM   2422  CA  ARG A 167      -5.312  14.735 -20.538  1.00  5.670          C  
ATOM   2423  C   ARG A 167      -6.101  14.674 -19.207  1.00  5.370          C  
ATOM   2424  O   ARG A 167      -6.571  15.691 -18.698  1.00  5.360          O  
ATOM   2425  CB  ARG A 167      -3.824  14.565 -20.227  1.00  7.860          C  
ATOM   2426  CG  ARG A 167      -2.963  13.889 -21.324  1.00  7.860          C  
ATOM   2427  CD  ARG A 167      -2.636  14.780 -22.492  1.00  7.860          C  
ATOM   2428  NE  ARG A 167      -1.728  14.105 -23.420  1.00  7.860          N  
ATOM   2429  CZ  ARG A 167      -1.242  14.602 -24.584  1.00  7.860          C  
ATOM   2430  NH1 ARG A 167      -1.553  15.811 -25.012  1.00  7.860          N  
ATOM   2431  NH2 ARG A 167      -0.430  13.848 -25.311  1.00  7.860          N  
ATOM   2432  H   ARG A 167      -4.771  16.670 -21.348  1.00  6.560          H  
ATOM   2433  HA  ARG A 167      -5.629  13.890 -21.153  1.00  6.800          H  
ATOM   2434 1HB  ARG A 167      -3.388  15.548 -20.048  1.00  9.430          H  
ATOM   2435 2HB  ARG A 167      -3.703  13.985 -19.312  1.00  9.430          H  
ATOM   2436 1HG  ARG A 167      -2.019  13.595 -20.894  1.00  9.430          H  
ATOM   2437 2HG  ARG A 167      -3.477  13.004 -21.700  1.00  9.430          H  
ATOM   2438 1HD  ARG A 167      -3.536  15.063 -23.031  1.00  9.430          H  
ATOM   2439 2HD  ARG A 167      -2.129  15.670 -22.121  1.00  9.430          H  
ATOM   2440  HE  ARG A 167      -1.430  13.181 -23.160  1.00  9.430          H  
ATOM   2441 1HH1 ARG A 167      -2.166  16.445 -24.477  1.00  9.430          H  
ATOM   2442 2HH1 ARG A 167      -1.175  16.154 -25.873  1.00  9.430          H  
ATOM   2443 1HH2 ARG A 167      -0.186  12.921 -24.996  1.00  9.430          H  
ATOM   2444 2HH2 ARG A 167      -0.062  14.199 -26.180  1.00  9.430          H  
ATOM   2445  N   SER A 168      -6.217  13.450 -18.665  1.00  5.490          N  
ATOM   2446  CA  SER A 168      -6.931  13.088 -17.422  1.00  5.490          C  
ATOM   2447  C   SER A 168      -6.263  13.509 -16.100  1.00  5.470          C  
ATOM   2448  O   SER A 168      -5.084  13.903 -16.081  1.00  5.530          O  
ATOM   2449  CB  SER A 168      -7.067  11.580 -17.376  1.00  7.690          C  
ATOM   2450  OG  SER A 168      -5.816  10.982 -17.176  1.00  7.690          O  
ATOM   2451  H   SER A 168      -5.772  12.690 -19.164  1.00  6.590          H  
ATOM   2452  HA  SER A 168      -7.919  13.552 -17.462  1.00  6.590          H  
ATOM   2453 1HB  SER A 168      -7.730  11.290 -16.573  1.00  9.220          H  
ATOM   2454 2HB  SER A 168      -7.505  11.227 -18.307  1.00  9.220          H  
ATOM   2455  HG  SER A 168      -5.989  10.039 -17.071  1.00  9.220          H  
ATOM   2456  N   SER A 169      -7.028  13.424 -14.978  1.00  5.770          N  
ATOM   2457  CA  SER A 169      -6.472  13.715 -13.643  1.00  6.100          C  
ATOM   2458  C   SER A 169      -6.739  12.643 -12.572  1.00  6.350          C  
ATOM   2459  O   SER A 169      -6.083  12.668 -11.538  1.00  6.750          O  
ATOM   2460  CB  SER A 169      -7.001  15.009 -13.051  1.00  8.410          C  
ATOM   2461  OG  SER A 169      -8.361  14.910 -12.714  1.00  8.410          O  
ATOM   2462  H   SER A 169      -7.996  13.114 -15.066  1.00  6.920          H  
ATOM   2463  HA  SER A 169      -5.396  13.800 -13.746  1.00  7.320          H  
ATOM   2464 1HB  SER A 169      -6.420  15.241 -12.169  1.00 10.090          H  
ATOM   2465 2HB  SER A 169      -6.856  15.827 -13.755  1.00 10.090          H  
ATOM   2466  HG  SER A 169      -8.528  15.633 -12.050  1.00 10.090          H  
ATOM   2467  N   ARG A 170      -7.671  11.706 -12.780  1.00  6.410          N  
ATOM   2468  CA  ARG A 170      -7.967  10.717 -11.728  1.00  6.880          C  
ATOM   2469  C   ARG A 170      -6.957   9.574 -11.558  1.00  7.180          C  
ATOM   2470  O   ARG A 170      -6.527   8.927 -12.529  1.00  7.340          O  
ATOM   2471  CB  ARG A 170      -9.328  10.100 -11.946  1.00  9.440          C  
ATOM   2472  CG  ARG A 170      -9.664   8.958 -10.986  1.00  9.440          C  
ATOM   2473  CD  ARG A 170     -11.032   8.456 -11.097  1.00  9.440          C  
ATOM   2474  NE  ARG A 170     -11.122   7.135 -10.482  1.00  9.440          N  
ATOM   2475  CZ  ARG A 170     -12.244   6.393 -10.320  1.00  9.440          C  
ATOM   2476  NH1 ARG A 170     -13.428   6.847 -10.679  1.00  9.440          N  
ATOM   2477  NH2 ARG A 170     -12.134   5.178  -9.797  1.00  9.440          N  
ATOM   2478  H   ARG A 170      -8.229  11.730 -13.636  1.00  7.690          H  
ATOM   2479  HA  ARG A 170      -8.012  11.259 -10.785  1.00  8.260          H  
ATOM   2480 1HB  ARG A 170     -10.084  10.857 -11.820  1.00 11.330          H  
ATOM   2481 2HB  ARG A 170      -9.379   9.740 -12.959  1.00 11.330          H  
ATOM   2482 1HG  ARG A 170      -9.020   8.104 -11.185  1.00 11.330          H  
ATOM   2483 2HG  ARG A 170      -9.520   9.290  -9.960  1.00 11.330          H  
ATOM   2484 1HD  ARG A 170     -11.702   9.120 -10.577  1.00 11.330          H  
ATOM   2485 2HD  ARG A 170     -11.326   8.388 -12.126  1.00 11.330          H  
ATOM   2486  HE  ARG A 170     -10.240   6.712 -10.189  1.00 11.330          H  
ATOM   2487 1HH1 ARG A 170     -13.545   7.794 -11.079  1.00 11.330          H  
ATOM   2488 2HH1 ARG A 170     -14.249   6.273 -10.564  1.00 11.330          H  
ATOM   2489 1HH2 ARG A 170     -11.215   4.824  -9.550  1.00 11.330          H  
ATOM   2490 2HH2 ARG A 170     -12.953   4.597  -9.669  1.00 11.330          H  
ATOM   2491  N   THR A 171      -6.625   9.297 -10.286  1.00  7.540          N  
ATOM   2492  CA  THR A 171      -5.725   8.212  -9.933  1.00  8.050          C  
ATOM   2493  C   THR A 171      -6.318   6.884 -10.354  1.00  7.820          C  
ATOM   2494  O   THR A 171      -7.407   6.512  -9.902  1.00  7.910          O  
ATOM   2495  CB  THR A 171      -5.475   8.176  -8.405  1.00 11.070          C  
ATOM   2496  OG1 THR A 171      -4.973   9.435  -7.967  1.00 11.070          O  
ATOM   2497  CG2 THR A 171      -4.427   7.114  -8.074  1.00 11.070          C  
ATOM   2498  H   THR A 171      -6.990   9.870  -9.539  1.00  9.050          H  
ATOM   2499  HA  THR A 171      -4.784   8.335 -10.454  1.00  9.660          H  
ATOM   2500  HB  THR A 171      -6.406   7.954  -7.884  1.00 13.280          H  
ATOM   2501  HG1 THR A 171      -4.971   9.462  -7.004  1.00 13.280          H  
ATOM   2502 1HG2 THR A 171      -4.251   7.108  -7.000  1.00 13.280          H  
ATOM   2503 2HG2 THR A 171      -4.776   6.131  -8.383  1.00 13.280          H  
ATOM   2504 3HG2 THR A 171      -3.499   7.348  -8.593  1.00 13.280          H  
ATOM   2505  N   SER A 172      -5.534   6.153 -11.139  1.00  7.770          N  
ATOM   2506  CA  SER A 172      -5.838   4.835 -11.679  1.00  7.740          C  
ATOM   2507  C   SER A 172      -7.157   4.722 -12.448  1.00  7.100          C  
ATOM   2508  O   SER A 172      -7.799   3.669 -12.415  1.00  7.370          O  
ATOM   2509  CB  SER A 172      -5.811   3.805 -10.561  1.00 10.850          C  
ATOM   2510  OG  SER A 172      -4.539   3.742  -9.958  1.00 10.850          O  
ATOM   2511  H   SER A 172      -4.651   6.558 -11.409  1.00  9.320          H  
ATOM   2512  HA  SER A 172      -5.040   4.582 -12.377  1.00  9.290          H  
ATOM   2513 1HB  SER A 172      -6.559   4.056  -9.811  1.00 13.020          H  
ATOM   2514 2HB  SER A 172      -6.070   2.828 -10.962  1.00 13.020          H  
ATOM   2515  HG  SER A 172      -4.607   3.072  -9.274  1.00 13.020          H  
ATOM   2516  N   TYR A 173      -7.555   5.759 -13.188  1.00  6.560          N  
ATOM   2517  CA  TYR A 173      -8.766   5.620 -13.983  1.00  6.250          C  
ATOM   2518  C   TYR A 173      -8.455   4.773 -15.218  1.00  5.610          C  
ATOM   2519  O   TYR A 173      -7.356   4.841 -15.768  1.00  5.880          O  
ATOM   2520  CB  TYR A 173      -9.390   6.955 -14.355  1.00  8.870          C  
ATOM   2521  CG  TYR A 173     -10.765   6.782 -14.972  1.00  8.870          C  
ATOM   2522  CD1 TYR A 173     -11.842   6.472 -14.168  1.00  8.870          C  
ATOM   2523  CD2 TYR A 173     -10.950   6.916 -16.305  1.00  8.870          C  
ATOM   2524  CE1 TYR A 173     -13.084   6.301 -14.705  1.00  8.870          C  
ATOM   2525  CE2 TYR A 173     -12.189   6.739 -16.856  1.00  8.870          C  
ATOM   2526  CZ  TYR A 173     -13.259   6.432 -16.060  1.00  8.870          C  
ATOM   2527  OH  TYR A 173     -14.509   6.255 -16.605  1.00  8.870          O  
ATOM   2528  H   TYR A 173      -7.039   6.646 -13.186  1.00  7.870          H  
ATOM   2529  HA  TYR A 173      -9.502   5.072 -13.394  1.00  7.500          H  
ATOM   2530 1HB  TYR A 173      -9.481   7.550 -13.483  1.00 10.650          H  
ATOM   2531 2HB  TYR A 173      -8.750   7.488 -15.061  1.00 10.650          H  
ATOM   2532  HD1 TYR A 173     -11.704   6.356 -13.107  1.00 10.650          H  
ATOM   2533  HD2 TYR A 173     -10.114   7.161 -16.934  1.00 10.650          H  
ATOM   2534  HE1 TYR A 173     -13.926   6.055 -14.060  1.00 10.650          H  
ATOM   2535  HE2 TYR A 173     -12.317   6.842 -17.930  1.00 10.650          H  
ATOM   2536  HH  TYR A 173     -15.112   5.930 -15.930  1.00 10.650          H  
ATOM   2537  N   VAL A 174      -9.434   3.991 -15.657  1.00  5.240          N  
ATOM   2538  CA  VAL A 174      -9.329   3.083 -16.808  1.00  4.970          C  
ATOM   2539  C   VAL A 174      -8.985   3.698 -18.184  1.00  4.600          C  
ATOM   2540  O   VAL A 174      -8.708   2.956 -19.126  1.00  4.750          O  
ATOM   2541  CB  VAL A 174     -10.636   2.278 -16.956  1.00  7.070          C  
ATOM   2542  CG1 VAL A 174     -10.866   1.432 -15.713  1.00  7.070          C  
ATOM   2543  CG2 VAL A 174     -11.808   3.221 -17.175  1.00  7.070          C  
ATOM   2544  H   VAL A 174     -10.293   4.011 -15.130  1.00  6.290          H  
ATOM   2545  HA  VAL A 174      -8.538   2.371 -16.571  1.00  5.960          H  
ATOM   2546  HB  VAL A 174     -10.543   1.605 -17.807  1.00  8.480          H  
ATOM   2547 1HG1 VAL A 174     -11.781   0.848 -15.833  1.00  8.480          H  
ATOM   2548 2HG1 VAL A 174     -10.021   0.756 -15.579  1.00  8.480          H  
ATOM   2549 3HG1 VAL A 174     -10.958   2.067 -14.838  1.00  8.480          H  
ATOM   2550 1HG2 VAL A 174     -12.722   2.641 -17.289  1.00  8.480          H  
ATOM   2551 2HG2 VAL A 174     -11.911   3.878 -16.329  1.00  8.480          H  
ATOM   2552 3HG2 VAL A 174     -11.649   3.813 -18.076  1.00  8.480          H  
ATOM   2553  N   SER A 175      -9.051   5.016 -18.323  1.00  4.470          N  
ATOM   2554  CA  SER A 175      -8.721   5.675 -19.584  1.00  4.490          C  
ATOM   2555  C   SER A 175      -8.129   7.056 -19.389  1.00  4.320          C  
ATOM   2556  O   SER A 175      -8.640   7.876 -18.632  1.00  4.720          O  
ATOM   2557  CB  SER A 175      -9.919   5.831 -20.478  1.00  6.280          C  
ATOM   2558  OG  SER A 175      -9.532   6.501 -21.666  1.00  6.280          O  
ATOM   2559  H   SER A 175      -9.289   5.564 -17.514  1.00  5.360          H  
ATOM   2560  HA  SER A 175      -7.982   5.063 -20.101  1.00  5.390          H  
ATOM   2561 1HB  SER A 175     -10.332   4.850 -20.718  1.00  7.530          H  
ATOM   2562 2HB  SER A 175     -10.689   6.404 -19.962  1.00  7.530          H  
ATOM   2563  HG  SER A 175     -10.345   6.613 -22.176  1.00  7.530          H  
ATOM   2564  N   SER A 176      -7.048   7.319 -20.109  1.00  4.180          N  
ATOM   2565  CA  SER A 176      -6.363   8.601 -20.067  1.00  4.270          C  
ATOM   2566  C   SER A 176      -6.544   9.434 -21.337  1.00  4.290          C  
ATOM   2567  O   SER A 176      -5.883  10.462 -21.509  1.00  4.450          O  
ATOM   2568  CB  SER A 176      -4.894   8.353 -19.802  1.00  5.940          C  
ATOM   2569  OG  SER A 176      -4.315   7.575 -20.822  1.00  5.940          O  
ATOM   2570  H   SER A 176      -6.667   6.596 -20.706  1.00  5.020          H  
ATOM   2571  HA  SER A 176      -6.770   9.172 -19.237  1.00  5.120          H  
ATOM   2572 1HB  SER A 176      -4.377   9.307 -19.723  1.00  7.130          H  
ATOM   2573 2HB  SER A 176      -4.782   7.844 -18.845  1.00  7.130          H  
ATOM   2574  HG  SER A 176      -3.400   7.432 -20.552  1.00  7.130          H  
ATOM   2575  N   LEU A 177      -7.413   8.979 -22.239  1.00  4.510          N  
ATOM   2576  CA  LEU A 177      -7.588   9.671 -23.514  1.00  4.820          C  
ATOM   2577  C   LEU A 177      -8.589  10.806 -23.429  1.00  4.700          C  
ATOM   2578  O   LEU A 177      -9.586  10.717 -22.719  1.00  4.560          O  
ATOM   2579  CB  LEU A 177      -8.058   8.686 -24.590  1.00  6.620          C  
ATOM   2580  CG  LEU A 177      -7.119   7.486 -24.905  1.00  6.620          C  
ATOM   2581  CD1 LEU A 177      -7.805   6.592 -25.928  1.00  6.620          C  
ATOM   2582  CD2 LEU A 177      -5.764   7.975 -25.431  1.00  6.620          C  
ATOM   2583  H   LEU A 177      -7.961   8.147 -22.020  1.00  5.410          H  
ATOM   2584  HA  LEU A 177      -6.636  10.105 -23.804  1.00  5.780          H  
ATOM   2585 1HB  LEU A 177      -9.017   8.280 -24.275  1.00  7.950          H  
ATOM   2586 2HB  LEU A 177      -8.218   9.243 -25.514  1.00  7.950          H  
ATOM   2587  HG  LEU A 177      -6.960   6.902 -24.000  1.00  7.950          H  
ATOM   2588 1HD1 LEU A 177      -7.170   5.733 -26.145  1.00  7.950          H  
ATOM   2589 2HD1 LEU A 177      -8.757   6.243 -25.527  1.00  7.950          H  
ATOM   2590 3HD1 LEU A 177      -7.981   7.152 -26.846  1.00  7.950          H  
ATOM   2591 1HD2 LEU A 177      -5.132   7.112 -25.648  1.00  7.950          H  
ATOM   2592 2HD2 LEU A 177      -5.911   8.553 -26.343  1.00  7.950          H  
ATOM   2593 3HD2 LEU A 177      -5.268   8.592 -24.685  1.00  7.950          H  
ATOM   2594  N   THR A 178      -8.359  11.857 -24.212  1.00  5.050          N  
ATOM   2595  CA  THR A 178      -9.284  12.975 -24.244  1.00  5.140          C  
ATOM   2596  C   THR A 178     -10.661  12.493 -24.680  1.00  5.530          C  
ATOM   2597  O   THR A 178     -10.807  11.794 -25.691  1.00  5.810          O  
ATOM   2598  CB  THR A 178      -8.767  14.087 -25.178  1.00  7.160          C  
ATOM   2599  OG1 THR A 178      -7.472  14.488 -24.731  1.00  7.160          O  
ATOM   2600  CG2 THR A 178      -9.691  15.322 -25.174  1.00  7.160          C  
ATOM   2601  H   THR A 178      -7.521  11.902 -24.774  1.00  6.060          H  
ATOM   2602  HA  THR A 178      -9.362  13.389 -23.238  1.00  6.170          H  
ATOM   2603  HB  THR A 178      -8.693  13.701 -26.191  1.00  8.590          H  
ATOM   2604  HG1 THR A 178      -7.561  14.825 -23.811  1.00  8.590          H  
ATOM   2605 1HG2 THR A 178      -9.278  16.084 -25.836  1.00  8.590          H  
ATOM   2606 2HG2 THR A 178     -10.690  15.047 -25.520  1.00  8.590          H  
ATOM   2607 3HG2 THR A 178      -9.753  15.723 -24.160  1.00  8.590          H  
ATOM   2608  N   SER A 179     -11.657  12.884 -23.895  1.00  5.870          N  
ATOM   2609  CA  SER A 179     -13.051  12.521 -24.083  1.00  5.940          C  
ATOM   2610  C   SER A 179     -13.629  12.953 -25.407  1.00  6.090          C  
ATOM   2611  O   SER A 179     -13.447  14.089 -25.846  1.00  6.160          O  
ATOM   2612  CB  SER A 179     -13.863  13.136 -22.983  1.00  8.290          C  
ATOM   2613  OG  SER A 179     -15.234  12.899 -23.155  1.00  8.290          O  
ATOM   2614  H   SER A 179     -11.410  13.453 -23.102  1.00  7.040          H  
ATOM   2615  HA  SER A 179     -13.125  11.437 -24.018  1.00  7.130          H  
ATOM   2616 1HB  SER A 179     -13.526  12.702 -22.051  1.00  9.950          H  
ATOM   2617 2HB  SER A 179     -13.677  14.209 -22.937  1.00  9.950          H  
ATOM   2618  HG  SER A 179     -15.614  13.693 -23.594  1.00  9.950          H  
ATOM   2619  N   GLN A 180     -14.399  12.063 -26.024  1.00  6.320          N  
ATOM   2620  CA  GLN A 180     -15.040  12.386 -27.288  1.00  6.650          C  
ATOM   2621  C   GLN A 180     -16.406  12.999 -27.011  1.00  6.700          C  
ATOM   2622  O   GLN A 180     -17.453  12.408 -27.280  1.00  7.140          O  
ATOM   2623  CB  GLN A 180     -15.123  11.135 -28.154  1.00  9.180          C  
ATOM   2624  CG  GLN A 180     -13.741  10.544 -28.428  1.00  9.180          C  
ATOM   2625  CD  GLN A 180     -12.867  11.496 -29.205  1.00  9.180          C  
ATOM   2626  OE1 GLN A 180     -13.189  11.823 -30.351  1.00  9.180          O  
ATOM   2627  NE2 GLN A 180     -11.771  11.967 -28.599  1.00  9.180          N  
ATOM   2628  H   GLN A 180     -14.536  11.157 -25.602  1.00  7.580          H  
ATOM   2629  HA  GLN A 180     -14.443  13.134 -27.809  1.00  7.980          H  
ATOM   2630 1HB  GLN A 180     -15.736  10.382 -27.661  1.00 11.010          H  
ATOM   2631 2HB  GLN A 180     -15.592  11.378 -29.108  1.00 11.010          H  
ATOM   2632 1HG  GLN A 180     -13.242  10.330 -27.482  1.00 11.010          H  
ATOM   2633 2HG  GLN A 180     -13.851   9.630 -29.008  1.00 11.010          H  
ATOM   2634 1HE2 GLN A 180     -11.174  12.605 -29.080  1.00 11.010          H  
ATOM   2635 2HE2 GLN A 180     -11.517  11.697 -27.635  1.00 11.010          H  
ATOM   2636  N   SER A 181     -16.348  14.193 -26.445  1.00  6.380          N  
ATOM   2637  CA  SER A 181     -17.486  14.975 -25.975  1.00  6.450          C  
ATOM   2638  C   SER A 181     -17.013  16.389 -25.862  1.00  6.260          C  
ATOM   2639  O   SER A 181     -15.826  16.644 -26.027  1.00  6.190          O  
ATOM   2640  CB  SER A 181     -17.910  14.559 -24.584  1.00  9.000          C  
ATOM   2641  OG  SER A 181     -16.951  14.995 -23.626  1.00  9.000          O  
ATOM   2642  H   SER A 181     -15.401  14.557 -26.297  1.00  7.660          H  
ATOM   2643  HA  SER A 181     -18.309  14.909 -26.685  1.00  7.740          H  
ATOM   2644 1HB  SER A 181     -18.884  14.979 -24.347  1.00 10.800          H  
ATOM   2645 2HB  SER A 181     -17.997  13.474 -24.547  1.00 10.800          H  
ATOM   2646  HG  SER A 181     -17.144  15.965 -23.427  1.00 10.800          H  
ATOM   2647  N   HIS A 182     -17.898  17.342 -25.594  1.00  6.330          N  
ATOM   2648  CA  HIS A 182     -17.326  18.641 -25.311  1.00  6.310          C  
ATOM   2649  C   HIS A 182     -16.600  18.399 -23.975  1.00  5.760          C  
ATOM   2650  O   HIS A 182     -17.186  17.732 -23.112  1.00  5.480          O  
ATOM   2651  CB  HIS A 182     -18.397  19.721 -25.152  1.00  8.840          C  
ATOM   2652  CG  HIS A 182     -17.849  21.123 -25.168  1.00  8.840          C  
ATOM   2653  ND1 HIS A 182     -17.138  21.688 -24.114  1.00  8.840          N  
ATOM   2654  CD2 HIS A 182     -17.912  22.070 -26.130  1.00  8.840          C  
ATOM   2655  CE1 HIS A 182     -16.801  22.920 -24.441  1.00  8.840          C  
ATOM   2656  NE2 HIS A 182     -17.256  23.172 -25.657  1.00  8.840          N  
ATOM   2657  H   HIS A 182     -18.889  17.156 -25.522  1.00  7.600          H  
ATOM   2658  HA  HIS A 182     -16.669  18.953 -26.106  1.00  7.570          H  
ATOM   2659 1HB  HIS A 182     -19.129  19.632 -25.956  1.00 10.610          H  
ATOM   2660 2HB  HIS A 182     -18.924  19.573 -24.210  1.00 10.610          H  
ATOM   2661  HD1 HIS A 182     -16.676  21.218 -23.325  1.00 10.610          H  
ATOM   2662  HD2 HIS A 182     -18.361  22.087 -27.124  1.00 10.610          H  
ATOM   2663  HE1 HIS A 182     -16.236  23.538 -23.744  1.00 10.610          H  
ATOM   2664  N   PRO A 183     -15.321  18.776 -23.808  1.00  5.740          N  
ATOM   2665  CA  PRO A 183     -14.549  18.696 -22.574  1.00  5.360          C  
ATOM   2666  C   PRO A 183     -15.049  19.657 -21.476  1.00  5.200          C  
ATOM   2667  O   PRO A 183     -15.555  20.743 -21.788  1.00  5.420          O  
ATOM   2668  CB  PRO A 183     -13.168  19.071 -23.049  1.00  8.040          C  
ATOM   2669  CG  PRO A 183     -13.146  18.873 -24.522  1.00  8.040          C  
ATOM   2670  CD  PRO A 183     -14.509  19.228 -24.966  1.00  8.040          C  
ATOM   2671  HA  PRO A 183     -14.563  17.660 -22.205  1.00  6.430          H  
ATOM   2672 1HB  PRO A 183     -13.047  20.094 -22.823  1.00  9.650          H  
ATOM   2673 2HB  PRO A 183     -12.416  18.479 -22.502  1.00  9.650          H  
ATOM   2674 1HG  PRO A 183     -12.383  19.505 -24.984  1.00  9.650          H  
ATOM   2675 2HG  PRO A 183     -12.888  17.828 -24.769  1.00  9.650          H  
ATOM   2676 1HD  PRO A 183     -14.622  20.312 -25.127  1.00  9.650          H  
ATOM   2677 2HD  PRO A 183     -14.652  18.652 -25.869  1.00  9.650          H  
ATOM   2678  N   LEU A 184     -14.843  19.295 -20.202  1.00  5.010          N  
ATOM   2679  CA  LEU A 184     -15.212  20.129 -19.052  1.00  5.110          C  
ATOM   2680  C   LEU A 184     -14.031  20.901 -18.465  1.00  5.220          C  
ATOM   2681  O   LEU A 184     -13.023  20.304 -18.104  1.00  5.110          O  
ATOM   2682  CB  LEU A 184     -15.810  19.223 -17.959  1.00  7.110          C  
ATOM   2683  CG  LEU A 184     -16.159  19.871 -16.594  1.00  7.110          C  
ATOM   2684  CD1 LEU A 184     -17.276  20.894 -16.757  1.00  7.110          C  
ATOM   2685  CD2 LEU A 184     -16.574  18.786 -15.638  1.00  7.110          C  
ATOM   2686  H   LEU A 184     -14.395  18.398 -19.985  1.00  6.010          H  
ATOM   2687  HA  LEU A 184     -15.961  20.843 -19.389  1.00  6.130          H  
ATOM   2688 1HB  LEU A 184     -16.720  18.767 -18.352  1.00  8.540          H  
ATOM   2689 2HB  LEU A 184     -15.093  18.412 -17.759  1.00  8.540          H  
ATOM   2690  HG  LEU A 184     -15.283  20.362 -16.190  1.00  8.540          H  
ATOM   2691 1HD1 LEU A 184     -17.512  21.318 -15.789  1.00  8.540          H  
ATOM   2692 2HD1 LEU A 184     -16.975  21.685 -17.430  1.00  8.540          H  
ATOM   2693 3HD1 LEU A 184     -18.159  20.401 -17.157  1.00  8.540          H  
ATOM   2694 1HD2 LEU A 184     -16.797  19.223 -14.661  1.00  8.540          H  
ATOM   2695 2HD2 LEU A 184     -17.446  18.289 -16.018  1.00  8.540          H  
ATOM   2696 3HD2 LEU A 184     -15.764  18.070 -15.542  1.00  8.540          H  
ATOM   2697  N   ARG A 185     -14.131  22.223 -18.343  1.00  5.590          N  
ATOM   2698  CA  ARG A 185     -13.012  22.952 -17.739  1.00  5.710          C  
ATOM   2699  C   ARG A 185     -13.107  22.948 -16.216  1.00  5.720          C  
ATOM   2700  O   ARG A 185     -12.103  22.945 -15.507  1.00  5.890          O  
ATOM   2701  CB  ARG A 185     -12.922  24.388 -18.251  1.00  7.950          C  
ATOM   2702  CG  ARG A 185     -14.018  25.345 -17.804  1.00  7.950          C  
ATOM   2703  CD  ARG A 185     -13.858  26.669 -18.448  1.00  7.950          C  
ATOM   2704  NE  ARG A 185     -14.873  27.617 -18.007  1.00  7.950          N  
ATOM   2705  CZ  ARG A 185     -14.980  28.896 -18.434  1.00  7.950          C  
ATOM   2706  NH1 ARG A 185     -14.129  29.380 -19.317  1.00  7.950          N  
ATOM   2707  NH2 ARG A 185     -15.947  29.666 -17.959  1.00  7.950          N  
ATOM   2708  H   ARG A 185     -14.957  22.696 -18.681  1.00  6.710          H  
ATOM   2709  HA  ARG A 185     -12.083  22.452 -18.011  1.00  6.850          H  
ATOM   2710 1HB  ARG A 185     -11.969  24.816 -17.941  1.00  9.540          H  
ATOM   2711 2HB  ARG A 185     -12.932  24.380 -19.340  1.00  9.540          H  
ATOM   2712 1HG  ARG A 185     -14.999  24.950 -18.058  1.00  9.540          H  
ATOM   2713 2HG  ARG A 185     -13.949  25.508 -16.728  1.00  9.540          H  
ATOM   2714 1HD  ARG A 185     -12.877  27.069 -18.190  1.00  9.540          H  
ATOM   2715 2HD  ARG A 185     -13.938  26.554 -19.530  1.00  9.540          H  
ATOM   2716  HE  ARG A 185     -15.550  27.295 -17.329  1.00  9.540          H  
ATOM   2717 1HH1 ARG A 185     -13.389  28.800 -19.682  1.00  9.540          H  
ATOM   2718 2HH1 ARG A 185     -14.214  30.337 -19.631  1.00  9.540          H  
ATOM   2719 1HH2 ARG A 185     -16.601  29.299 -17.282  1.00  9.540          H  
ATOM   2720 2HH2 ARG A 185     -16.034  30.622 -18.271  1.00  9.540          H  
ATOM   2721  N   ARG A 186     -14.327  22.922 -15.704  1.00  5.800          N  
ATOM   2722  CA  ARG A 186     -14.551  23.002 -14.267  1.00  6.040          C  
ATOM   2723  C   ARG A 186     -14.350  21.675 -13.558  1.00  5.830          C  
ATOM   2724  O   ARG A 186     -15.311  21.004 -13.183  1.00  5.870          O  
ATOM   2725  CB  ARG A 186     -15.943  23.521 -13.956  1.00  8.360          C  
ATOM   2726  CG  ARG A 186     -16.204  24.951 -14.390  1.00  8.360          C  
ATOM   2727  CD  ARG A 186     -17.585  25.386 -14.060  1.00  8.360          C  
ATOM   2728  NE  ARG A 186     -17.799  25.479 -12.615  1.00  8.360          N  
ATOM   2729  CZ  ARG A 186     -18.990  25.702 -12.014  1.00  8.360          C  
ATOM   2730  NH1 ARG A 186     -20.084  25.860 -12.734  1.00  8.360          N  
ATOM   2731  NH2 ARG A 186     -19.055  25.762 -10.692  1.00  8.360          N  
ATOM   2732  H   ARG A 186     -15.114  22.888 -16.331  1.00  6.960          H  
ATOM   2733  HA  ARG A 186     -13.829  23.710 -13.855  1.00  7.250          H  
ATOM   2734 1HB  ARG A 186     -16.679  22.896 -14.430  1.00 10.030          H  
ATOM   2735 2HB  ARG A 186     -16.112  23.461 -12.883  1.00 10.030          H  
ATOM   2736 1HG  ARG A 186     -15.501  25.616 -13.888  1.00 10.030          H  
ATOM   2737 2HG  ARG A 186     -16.074  25.031 -15.465  1.00 10.030          H  
ATOM   2738 1HD  ARG A 186     -17.766  26.367 -14.500  1.00 10.030          H  
ATOM   2739 2HD  ARG A 186     -18.291  24.663 -14.469  1.00 10.030          H  
ATOM   2740  HE  ARG A 186     -16.990  25.368 -12.018  1.00 10.030          H  
ATOM   2741 1HH1 ARG A 186     -20.041  25.820 -13.740  1.00 10.030          H  
ATOM   2742 2HH1 ARG A 186     -20.970  26.028 -12.278  1.00 10.030          H  
ATOM   2743 1HH2 ARG A 186     -18.217  25.641 -10.139  1.00 10.030          H  
ATOM   2744 2HH2 ARG A 186     -19.938  25.929 -10.234  1.00 10.030          H  
ATOM   2745  N   VAL A 187     -13.088  21.328 -13.368  1.00  5.820          N  
ATOM   2746  CA  VAL A 187     -12.673  20.079 -12.746  1.00  5.750          C  
ATOM   2747  C   VAL A 187     -11.896  20.504 -11.477  1.00  5.900          C  
ATOM   2748  O   VAL A 187     -11.608  21.689 -11.332  1.00  5.990          O  
ATOM   2749  CB  VAL A 187     -11.818  19.249 -13.744  1.00  8.080          C  
ATOM   2750  CG1 VAL A 187     -12.643  18.979 -14.998  1.00  8.080          C  
ATOM   2751  CG2 VAL A 187     -10.524  19.950 -14.038  1.00  8.080          C  
ATOM   2752  H   VAL A 187     -12.402  21.981 -13.757  1.00  6.980          H  
ATOM   2753  HA  VAL A 187     -13.563  19.509 -12.474  1.00  6.900          H  
ATOM   2754  HB  VAL A 187     -11.609  18.286 -13.339  1.00  9.690          H  
ATOM   2755 1HG1 VAL A 187     -12.071  18.365 -15.692  1.00  9.690          H  
ATOM   2756 2HG1 VAL A 187     -13.549  18.459 -14.718  1.00  9.690          H  
ATOM   2757 3HG1 VAL A 187     -12.901  19.915 -15.485  1.00  9.690          H  
ATOM   2758 1HG2 VAL A 187      -9.941  19.346 -14.721  1.00  9.690          H  
ATOM   2759 2HG2 VAL A 187     -10.738  20.908 -14.488  1.00  9.690          H  
ATOM   2760 3HG2 VAL A 187      -9.954  20.087 -13.117  1.00  9.690          H  
ATOM   2761  N   PRO A 188     -11.541  19.603 -10.547  1.00  6.200          N  
ATOM   2762  CA  PRO A 188     -10.882  19.893  -9.279  1.00  6.520          C  
ATOM   2763  C   PRO A 188      -9.533  20.596  -9.348  1.00  6.690          C  
ATOM   2764  O   PRO A 188      -8.775  20.478 -10.324  1.00  6.710          O  
ATOM   2765  CB  PRO A 188     -10.696  18.506  -8.678  1.00  9.780          C  
ATOM   2766  CG  PRO A 188     -11.731  17.663  -9.331  1.00  9.780          C  
ATOM   2767  CD  PRO A 188     -11.824  18.171 -10.724  1.00  9.780          C  
ATOM   2768  HA  PRO A 188     -11.574  20.478  -8.655  1.00  7.820          H  
ATOM   2769 1HB  PRO A 188      -9.676  18.147  -8.862  1.00 11.740          H  
ATOM   2770 2HB  PRO A 188     -10.816  18.554  -7.582  1.00 11.740          H  
ATOM   2771 1HG  PRO A 188     -11.399  16.630  -9.296  1.00 11.740          H  
ATOM   2772 2HG  PRO A 188     -12.689  17.709  -8.786  1.00 11.740          H  
ATOM   2773 1HD  PRO A 188     -11.027  17.683 -11.310  1.00 11.740          H  
ATOM   2774 2HD  PRO A 188     -12.826  17.971 -11.110  1.00 11.740          H  
ATOM   2775  N   ASN A 189      -9.256  21.333  -8.265  1.00  7.080          N  
ATOM   2776  CA  ASN A 189      -8.009  22.056  -8.066  1.00  7.510          C  
ATOM   2777  C   ASN A 189      -7.465  21.772  -6.649  1.00  7.390          C  
ATOM   2778  O   ASN A 189      -8.132  21.122  -5.842  1.00  7.340          O  
ATOM   2779  CB  ASN A 189      -8.256  23.548  -8.271  1.00 10.340          C  
ATOM   2780  CG  ASN A 189      -7.020  24.375  -8.570  1.00 10.340          C  
ATOM   2781  OD1 ASN A 189      -5.884  23.870  -8.524  1.00 10.340          O  
ATOM   2782  ND2 ASN A 189      -7.238  25.633  -8.829  1.00 10.340          N  
ATOM   2783  H   ASN A 189      -9.946  21.379  -7.524  1.00  8.500          H  
ATOM   2784  HA  ASN A 189      -7.293  21.714  -8.799  1.00  9.010          H  
ATOM   2785 1HB  ASN A 189      -8.961  23.679  -9.095  1.00 12.410          H  
ATOM   2786 2HB  ASN A 189      -8.729  23.955  -7.377  1.00 12.410          H  
ATOM   2787 1HD2 ASN A 189      -6.468  26.257  -8.982  1.00 12.410          H  
ATOM   2788 2HD2 ASN A 189      -8.171  25.990  -8.839  1.00 12.410          H  
ATOM   2789  N   GLY A 190      -6.292  22.322  -6.331  1.00  7.640          N  
ATOM   2790  CA  GLY A 190      -5.672  22.207  -5.003  1.00  7.800          C  
ATOM   2791  C   GLY A 190      -4.168  22.493  -5.047  1.00  8.030          C  
ATOM   2792  O   GLY A 190      -3.537  22.408  -6.102  1.00  8.460          O  
ATOM   2793  H   GLY A 190      -5.805  22.825  -7.064  1.00  9.170          H  
ATOM   2794 1HA  GLY A 190      -6.153  22.908  -4.320  1.00  9.360          H  
ATOM   2795 2HA  GLY A 190      -5.843  21.210  -4.603  1.00  9.360          H  
ATOM   2796  N   TYR A 191      -3.588  22.831  -3.885  1.00  8.040          N  
ATOM   2797  CA  TYR A 191      -2.164  23.202  -3.820  1.00  8.580          C  
ATOM   2798  C   TYR A 191      -1.363  22.485  -2.701  1.00  8.480          C  
ATOM   2799  O   TYR A 191      -1.918  22.122  -1.661  1.00  8.120          O  
ATOM   2800  CB  TYR A 191      -2.129  24.725  -3.644  1.00 11.800          C  
ATOM   2801  CG  TYR A 191      -2.937  25.426  -4.762  1.00 11.800          C  
ATOM   2802  CD1 TYR A 191      -4.305  25.717  -4.599  1.00 11.800          C  
ATOM   2803  CD2 TYR A 191      -2.348  25.716  -5.938  1.00 11.800          C  
ATOM   2804  CE1 TYR A 191      -5.025  26.288  -5.637  1.00 11.800          C  
ATOM   2805  CE2 TYR A 191      -3.068  26.279  -6.948  1.00 11.800          C  
ATOM   2806  CZ  TYR A 191      -4.375  26.560  -6.830  1.00 11.800          C  
ATOM   2807  OH  TYR A 191      -5.047  27.132  -7.912  1.00 11.800          O  
ATOM   2808  H   TYR A 191      -4.179  22.911  -3.054  1.00  9.650          H  
ATOM   2809  HA  TYR A 191      -1.697  22.939  -4.770  1.00 10.300          H  
ATOM   2810 1HB  TYR A 191      -2.550  24.993  -2.682  1.00 14.160          H  
ATOM   2811 2HB  TYR A 191      -1.099  25.084  -3.678  1.00 14.160          H  
ATOM   2812  HD1 TYR A 191      -4.803  25.479  -3.665  1.00 14.160          H  
ATOM   2813  HD2 TYR A 191      -1.308  25.493  -6.082  1.00 14.160          H  
ATOM   2814  HE1 TYR A 191      -6.084  26.508  -5.518  1.00 14.160          H  
ATOM   2815  HE2 TYR A 191      -2.599  26.495  -7.861  1.00 14.160          H  
ATOM   2816  HH  TYR A 191      -4.394  27.554  -8.546  1.00 14.160          H  
ATOM   2817  N   HIS A 192      -0.034  22.329  -2.889  1.00  9.060          N  
ATOM   2818  CA  HIS A 192       0.854  21.701  -1.880  1.00  9.370          C  
ATOM   2819  C   HIS A 192       1.920  22.715  -1.312  1.00 10.310          C  
ATOM   2820  O   HIS A 192       2.204  23.751  -1.934  1.00 10.790          O  
ATOM   2821  CB  HIS A 192       1.486  20.446  -2.508  1.00 12.990          C  
ATOM   2822  CG  HIS A 192       0.560  19.352  -2.854  1.00 12.990          C  
ATOM   2823  ND1 HIS A 192       0.468  18.194  -2.119  1.00 12.990          N  
ATOM   2824  CD2 HIS A 192      -0.320  19.236  -3.865  1.00 12.990          C  
ATOM   2825  CE1 HIS A 192      -0.435  17.405  -2.672  1.00 12.990          C  
ATOM   2826  NE2 HIS A 192      -0.931  18.015  -3.738  1.00 12.990          N  
ATOM   2827  H   HIS A 192       0.390  22.609  -3.775  1.00 10.870          H  
ATOM   2828  HA  HIS A 192       0.253  21.367  -1.035  1.00 11.240          H  
ATOM   2829 1HB  HIS A 192       1.929  20.717  -3.452  1.00 15.590          H  
ATOM   2830 2HB  HIS A 192       2.254  20.044  -1.861  1.00 15.590          H  
ATOM   2831  HD1 HIS A 192       1.231  17.807  -1.598  1.00 15.590          H  
ATOM   2832  HD2 HIS A 192      -0.581  19.906  -4.673  1.00 15.590          H  
ATOM   2833  HE1 HIS A 192      -0.652  16.424  -2.239  1.00 15.590          H  
ATOM   2834  N   CYS A 193       2.500  22.426  -0.124  1.00 10.730          N  
ATOM   2835  CA  CYS A 193       3.405  23.383   0.565  1.00 11.700          C  
ATOM   2836  C   CYS A 193       4.931  23.078   0.804  1.00 12.350          C  
ATOM   2837  O   CYS A 193       5.260  22.071   1.436  1.00 12.380          O  
ATOM   2838  CB  CYS A 193       2.753  23.600   1.925  1.00 15.990          C  
ATOM   2839  SG  CYS A 193       1.112  24.279   1.831  1.00 15.990          S  
ATOM   2840  H   CYS A 193       2.267  21.556   0.337  1.00 12.880          H  
ATOM   2841  HA  CYS A 193       3.340  24.306   0.008  1.00 14.040          H  
ATOM   2842 1HB  CYS A 193       2.716  22.665   2.482  1.00 19.190          H  
ATOM   2843 2HB  CYS A 193       3.303  24.275   2.472  1.00 19.190          H  
ATOM   2844  HG  CYS A 193       1.567  25.471   1.362  1.00 19.190          H  
ATOM   2845  N   THR A 194       5.848  23.986   0.328  1.00 13.020          N  
ATOM   2846  CA  THR A 194       7.338  23.897   0.497  1.00 13.840          C  
ATOM   2847  C   THR A 194       8.057  25.189   1.002  1.00 14.730          C  
ATOM   2848  O   THR A 194       8.467  25.264   2.161  1.00 15.180          O  
ATOM   2849  CB  THR A 194       8.101  23.532  -0.807  1.00 19.050          C  
ATOM   2850  OG1 THR A 194       7.661  22.346  -1.299  1.00 19.050          O  
ATOM   2851  CG2 THR A 194       9.567  23.317  -0.511  1.00 19.050          C  
ATOM   2852  H   THR A 194       5.492  24.774  -0.186  1.00 15.620          H  
ATOM   2853  HA  THR A 194       7.535  23.111   1.223  1.00 16.610          H  
ATOM   2854  HB  THR A 194       7.980  24.308  -1.549  1.00 22.860          H  
ATOM   2855  HG1 THR A 194       7.748  22.355  -2.273  1.00 22.860          H  
ATOM   2856 1HG2 THR A 194      10.075  23.040  -1.427  1.00 22.860          H  
ATOM   2857 2HG2 THR A 194      10.029  24.198  -0.104  1.00 22.860          H  
ATOM   2858 3HG2 THR A 194       9.662  22.516   0.201  1.00 22.860          H  
ATOM   2859  N   LEU A 195       8.242  26.189   0.090  1.00 15.030          N  
ATOM   2860  CA  LEU A 195       9.042  27.427   0.288  1.00 16.090          C  
ATOM   2861  C   LEU A 195       8.682  28.257   1.483  1.00 16.230          C  
ATOM   2862  O   LEU A 195       7.511  28.588   1.676  1.00 15.900          O  
ATOM   2863  CB  LEU A 195       8.855  28.397  -0.918  1.00 22.100          C  
ATOM   2864  CG  LEU A 195       9.568  28.125  -2.265  1.00 22.100          C  
ATOM   2865  CD1 LEU A 195       8.954  28.915  -3.342  1.00 22.100          C  
ATOM   2866  CD2 LEU A 195      10.994  28.612  -2.190  1.00 22.100          C  
ATOM   2867  H   LEU A 195       7.821  26.090  -0.826  1.00 18.040          H  
ATOM   2868  HA  LEU A 195      10.087  27.134   0.375  1.00 19.310          H  
ATOM   2869 1HB  LEU A 195       7.805  28.435  -1.138  1.00 26.520          H  
ATOM   2870 2HB  LEU A 195       9.153  29.395  -0.587  1.00 26.520          H  
ATOM   2871  HG  LEU A 195       9.508  27.078  -2.503  1.00 26.520          H  
ATOM   2872 1HD1 LEU A 195       9.482  28.711  -4.233  1.00 26.520          H  
ATOM   2873 2HD1 LEU A 195       7.919  28.605  -3.450  1.00 26.520          H  
ATOM   2874 3HD1 LEU A 195       9.011  29.975  -3.110  1.00 26.520          H  
ATOM   2875 1HD2 LEU A 195      11.497  28.440  -3.141  1.00 26.520          H  
ATOM   2876 2HD2 LEU A 195      10.980  29.659  -1.967  1.00 26.520          H  
ATOM   2877 3HD2 LEU A 195      11.490  28.110  -1.435  1.00 26.520          H  
ATOM   2878  N   GLY A 196       9.682  28.665   2.269  1.00 16.840          N  
ATOM   2879  CA  GLY A 196       9.383  29.481   3.417  1.00 17.020          C  
ATOM   2880  C   GLY A 196       9.262  30.974   3.139  1.00 17.650          C  
ATOM   2881  O   GLY A 196       9.338  31.465   1.994  1.00 18.190          O  
ATOM   2882  H   GLY A 196      10.653  28.370   2.144  1.00 20.210          H  
ATOM   2883 1HA  GLY A 196       8.468  29.133   3.870  1.00 20.420          H  
ATOM   2884 2HA  GLY A 196      10.165  29.326   4.162  1.00 20.420          H  
ATOM   2885  N   LEU A 197       9.037  31.657   4.247  1.00 17.670          N  
ATOM   2886  CA  LEU A 197       8.906  33.078   4.409  1.00 18.320          C  
ATOM   2887  C   LEU A 197       9.842  33.335   5.551  1.00 19.170          C  
ATOM   2888  O   LEU A 197       9.977  32.445   6.393  1.00 19.030          O  
ATOM   2889  CB  LEU A 197       7.490  33.439   4.835  1.00 25.390          C  
ATOM   2890  CG  LEU A 197       6.375  32.955   3.929  1.00 25.390          C  
ATOM   2891  CD1 LEU A 197       5.832  31.641   4.391  1.00 25.390          C  
ATOM   2892  CD2 LEU A 197       5.293  33.979   3.918  1.00 25.390          C  
ATOM   2893  H   LEU A 197       8.976  31.111   5.092  1.00 21.200          H  
ATOM   2894  HA  LEU A 197       9.228  33.618   3.518  1.00 21.980          H  
ATOM   2895 1HB  LEU A 197       7.314  33.070   5.843  1.00 30.470          H  
ATOM   2896 2HB  LEU A 197       7.440  34.524   4.856  1.00 30.470          H  
ATOM   2897  HG  LEU A 197       6.769  32.794   2.951  1.00 30.470          H  
ATOM   2898 1HD1 LEU A 197       5.057  31.317   3.723  1.00 30.470          H  
ATOM   2899 2HD1 LEU A 197       6.590  30.879   4.409  1.00 30.470          H  
ATOM   2900 3HD1 LEU A 197       5.421  31.776   5.389  1.00 30.470          H  
ATOM   2901 1HD2 LEU A 197       4.521  33.652   3.261  1.00 30.470          H  
ATOM   2902 2HD2 LEU A 197       4.895  34.105   4.928  1.00 30.470          H  
ATOM   2903 3HD2 LEU A 197       5.668  34.920   3.580  1.00 30.470          H  
ATOM   2904  N   SER A 198      10.492  34.476   5.645  1.00 20.120          N  
ATOM   2905  CA  SER A 198      11.267  34.626   6.855  1.00 20.940          C  
ATOM   2906  C   SER A 198      10.292  34.851   7.993  1.00 20.810          C  
ATOM   2907  O   SER A 198       9.223  35.426   7.793  1.00 20.510          O  
ATOM   2908  CB  SER A 198      12.279  35.748   6.710  1.00 28.990          C  
ATOM   2909  OG  SER A 198      11.658  36.996   6.538  1.00 28.990          O  
ATOM   2910  H   SER A 198      10.425  35.216   4.959  1.00 24.140          H  
ATOM   2911  HA  SER A 198      11.802  33.705   7.047  1.00 25.130          H  
ATOM   2912 1HB  SER A 198      12.910  35.776   7.597  1.00 34.790          H  
ATOM   2913 2HB  SER A 198      12.924  35.540   5.860  1.00 34.790          H  
ATOM   2914  HG  SER A 198      12.371  37.634   6.436  1.00 34.790          H  
ATOM   2915  N   SER A 199      10.670  34.503   9.213  1.00 21.110          N  
ATOM   2916  CA  SER A 199       9.752  34.752  10.320  1.00 21.130          C  
ATOM   2917  C   SER A 199       9.296  36.198  10.395  1.00 21.750          C  
ATOM   2918  O   SER A 199      10.115  37.126  10.341  1.00 22.080          O  
ATOM   2919  CB  SER A 199      10.382  34.392  11.644  1.00 29.570          C  
ATOM   2920  OG  SER A 199       9.534  34.763  12.712  1.00 29.570          O  
ATOM   2921  H   SER A 199      11.544  33.997   9.348  1.00 25.330          H  
ATOM   2922  HA  SER A 199       8.870  34.128  10.171  1.00 25.360          H  
ATOM   2923 1HB  SER A 199      10.578  33.319  11.677  1.00 35.490          H  
ATOM   2924 2HB  SER A 199      11.340  34.901  11.741  1.00 35.490          H  
ATOM   2925  HG  SER A 199       9.982  34.455  13.511  1.00 35.490          H  
ATOM   2926  N   GLY A 200       7.982  36.379  10.591  1.00 22.010          N  
ATOM   2927  CA  GLY A 200       7.348  37.684  10.713  1.00 22.680          C  
ATOM   2928  C   GLY A 200       7.359  38.204  12.149  1.00 23.180          C  
ATOM   2929  O   GLY A 200       6.738  39.221  12.457  1.00 23.140          O  
ATOM   2930  H   GLY A 200       7.366  35.569  10.611  1.00 26.410          H  
ATOM   2931 1HA  GLY A 200       7.842  38.394  10.053  1.00 27.220          H  
ATOM   2932 2HA  GLY A 200       6.315  37.605  10.370  1.00 27.220          H  
ATOM   2933  N   GLY A 201       8.003  37.485  13.070  1.00 23.760          N  
ATOM   2934  CA  GLY A 201       8.004  37.963  14.447  1.00 24.380          C  
ATOM   2935  C   GLY A 201       8.720  39.306  14.509  1.00 24.720          C  
ATOM   2936  O   GLY A 201       9.835  39.451  13.994  1.00 24.760          O  
ATOM   2937  H   GLY A 201       8.499  36.632  12.808  1.00 28.510          H  
ATOM   2938 1HA  GLY A 201       6.985  38.068  14.815  1.00 29.260          H  
ATOM   2939 2HA  GLY A 201       8.511  37.241  15.085  1.00 29.260          H  
ATOM   2940  N   ARG A 202       8.123  40.268  15.210  1.00 25.080          N  
ATOM   2941  CA  ARG A 202       8.693  41.603  15.354  1.00 25.470          C  
ATOM   2942  C   ARG A 202       8.480  42.099  16.777  1.00 26.060          C  
ATOM   2943  O   ARG A 202       7.494  41.752  17.422  1.00 26.030          O  
ATOM   2944  CB  ARG A 202       8.078  42.591  14.355  1.00 35.500          C  
ATOM   2945  CG  ARG A 202       8.314  42.259  12.861  1.00 35.500          C  
ATOM   2946  CD  ARG A 202       9.720  42.422  12.416  1.00 35.500          C  
ATOM   2947  NE  ARG A 202       9.841  42.183  10.982  1.00 35.500          N  
ATOM   2948  CZ  ARG A 202      10.014  40.954  10.410  1.00 35.500          C  
ATOM   2949  NH1 ARG A 202      10.088  39.859  11.144  1.00 35.500          N  
ATOM   2950  NH2 ARG A 202      10.106  40.848   9.092  1.00 35.500          N  
ATOM   2951  H   ARG A 202       7.228  40.066  15.631  1.00 30.100          H  
ATOM   2952  HA  ARG A 202       9.767  41.548  15.177  1.00 30.560          H  
ATOM   2953 1HB  ARG A 202       7.000  42.631  14.510  1.00 42.600          H  
ATOM   2954 2HB  ARG A 202       8.470  43.588  14.538  1.00 42.600          H  
ATOM   2955 1HG  ARG A 202       8.017  41.253  12.656  1.00 42.600          H  
ATOM   2956 2HG  ARG A 202       7.703  42.927  12.257  1.00 42.600          H  
ATOM   2957 1HD  ARG A 202      10.042  43.443  12.616  1.00 42.600          H  
ATOM   2958 2HD  ARG A 202      10.373  41.733  12.936  1.00 42.600          H  
ATOM   2959  HE  ARG A 202       9.791  42.984  10.369  1.00 42.600          H  
ATOM   2960 1HH1 ARG A 202      10.015  39.881  12.174  1.00 42.600          H  
ATOM   2961 2HH1 ARG A 202      10.216  38.930  10.703  1.00 42.600          H  
ATOM   2962 1HH2 ARG A 202      10.052  41.670   8.510  1.00 42.600          H  
ATOM   2963 2HH2 ARG A 202      10.229  39.931   8.673  1.00 42.600          H  
ATOM   2964  N   ALA A 203       9.346  42.992  17.242  1.00 26.550          N  
ATOM   2965  CA  ALA A 203       9.247  43.534  18.602  1.00 27.270          C  
ATOM   2966  C   ALA A 203       7.911  44.210  18.906  1.00 27.100          C  
ATOM   2967  O   ALA A 203       7.488  44.246  20.056  1.00 27.420          O  
ATOM   2968  CB  ALA A 203      10.355  44.538  18.840  1.00 37.890          C  
ATOM   2969  H   ALA A 203      10.129  43.261  16.662  1.00 31.860          H  
ATOM   2970  HA  ALA A 203       9.370  42.703  19.297  1.00 32.720          H  
ATOM   2971 1HB  ALA A 203      10.295  44.895  19.865  1.00 45.470          H  
ATOM   2972 2HB  ALA A 203      11.320  44.061  18.677  1.00 45.470          H  
ATOM   2973 3HB  ALA A 203      10.241  45.376  18.155  1.00 45.470          H  
ATOM   2974  N   ARG A 204       7.265  44.804  17.903  1.00 26.670          N  
ATOM   2975  CA  ARG A 204       6.005  45.500  18.149  1.00 26.560          C  
ATOM   2976  C   ARG A 204       4.762  44.597  18.099  1.00 26.050          C  
ATOM   2977  O   ARG A 204       3.635  45.075  18.255  1.00 26.160          O  
ATOM   2978  CB  ARG A 204       5.854  46.677  17.206  1.00 37.230          C  
ATOM   2979  CG  ARG A 204       6.963  47.765  17.345  1.00 37.230          C  
ATOM   2980  CD  ARG A 204       6.841  48.623  18.608  1.00 37.230          C  
ATOM   2981  NE  ARG A 204       7.356  47.947  19.824  1.00 37.230          N  
ATOM   2982  CZ  ARG A 204       8.641  47.784  20.172  1.00 37.230          C  
ATOM   2983  NH1 ARG A 204       9.642  48.244  19.435  1.00 37.230          N  
ATOM   2984  NH2 ARG A 204       8.855  47.136  21.293  1.00 37.230          N  
ATOM   2985  H   ARG A 204       7.644  44.795  16.966  1.00 32.000          H  
ATOM   2986  HA  ARG A 204       6.049  45.901  19.144  1.00 31.870          H  
ATOM   2987 1HB  ARG A 204       5.861  46.320  16.178  1.00 44.670          H  
ATOM   2988 2HB  ARG A 204       4.893  47.159  17.380  1.00 44.670          H  
ATOM   2989 1HG  ARG A 204       7.933  47.275  17.360  1.00 44.670          H  
ATOM   2990 2HG  ARG A 204       6.913  48.432  16.484  1.00 44.670          H  
ATOM   2991 1HD  ARG A 204       7.389  49.553  18.473  1.00 44.670          H  
ATOM   2992 2HD  ARG A 204       5.789  48.854  18.776  1.00 44.670          H  
ATOM   2993  HE  ARG A 204       6.682  47.543  20.495  1.00 44.670          H  
ATOM   2994 1HH1 ARG A 204       9.455  48.741  18.577  1.00 44.670          H  
ATOM   2995 2HH1 ARG A 204      10.596  48.100  19.732  1.00 44.670          H  
ATOM   2996 1HH2 ARG A 204       8.020  46.803  21.807  1.00 44.670          H  
ATOM   2997 2HH2 ARG A 204       9.787  46.965  21.630  1.00 44.670          H  
ATOM   2998  N   HIS A 205       4.961  43.310  17.837  1.00 25.510          N  
ATOM   2999  CA  HIS A 205       3.897  42.311  17.768  1.00 25.060          C  
ATOM   3000  C   HIS A 205       3.257  42.096  19.144  1.00 24.670          C  
ATOM   3001  O   HIS A 205       3.934  42.221  20.172  1.00 24.590          O  
ATOM   3002  CB  HIS A 205       4.422  40.991  17.205  1.00 35.260          C  
ATOM   3003  CG  HIS A 205       3.352  39.988  16.976  1.00 35.260          C  
ATOM   3004  ND1 HIS A 205       2.839  39.235  17.986  1.00 35.260          N  
ATOM   3005  CD2 HIS A 205       2.687  39.622  15.861  1.00 35.260          C  
ATOM   3006  CE1 HIS A 205       1.896  38.429  17.506  1.00 35.260          C  
ATOM   3007  NE2 HIS A 205       1.789  38.639  16.225  1.00 35.260          N  
ATOM   3008  H   HIS A 205       5.920  42.969  17.727  1.00 30.610          H  
ATOM   3009  HA  HIS A 205       3.114  42.664  17.097  1.00 30.070          H  
ATOM   3010 1HB  HIS A 205       4.932  41.178  16.259  1.00 42.320          H  
ATOM   3011 2HB  HIS A 205       5.153  40.568  17.894  1.00 42.320          H  
ATOM   3012  HD2 HIS A 205       2.841  40.026  14.867  1.00 42.320          H  
ATOM   3013  HE1 HIS A 205       1.316  37.708  18.081  1.00 42.320          H  
ATOM   3014  HE2 HIS A 205       1.141  38.122  15.594  1.00 42.320          H  
ATOM   3015  N   SER A 206       1.972  41.722  19.180  1.00 24.530          N  
ATOM   3016  CA  SER A 206       1.239  41.515  20.431  1.00 24.280          C  
ATOM   3017  C   SER A 206       1.851  40.458  21.368  1.00 24.140          C  
ATOM   3018  O   SER A 206       1.547  40.421  22.557  1.00 24.120          O  
ATOM   3019  CB  SER A 206      -0.196  41.172  20.163  1.00 34.090          C  
ATOM   3020  OG  SER A 206      -0.330  39.926  19.559  1.00 34.090          O  
ATOM   3021  H   SER A 206       1.449  41.617  18.321  1.00 29.440          H  
ATOM   3022  HA  SER A 206       1.238  42.464  20.945  1.00 29.140          H  
ATOM   3023 1HB  SER A 206      -0.745  41.181  21.101  1.00 40.910          H  
ATOM   3024 2HB  SER A 206      -0.643  41.936  19.529  1.00 40.910          H  
ATOM   3025  HG  SER A 206      -1.307  39.785  19.548  1.00 40.910          H  
ATOM   3026  N   TYR A 207       2.763  39.631  20.870  1.00 24.140          N  
ATOM   3027  CA  TYR A 207       3.460  38.674  21.725  1.00 24.130          C  
ATOM   3028  C   TYR A 207       4.316  39.440  22.754  1.00 24.330          C  
ATOM   3029  O   TYR A 207       4.657  38.906  23.812  1.00 24.630          O  
ATOM   3030  CB  TYR A 207       4.363  37.731  20.902  1.00 33.790          C  
ATOM   3031  CG  TYR A 207       3.640  36.642  20.057  1.00 33.790          C  
ATOM   3032  CD1 TYR A 207       2.479  36.015  20.519  1.00 33.790          C  
ATOM   3033  CD2 TYR A 207       4.166  36.265  18.807  1.00 33.790          C  
ATOM   3034  CE1 TYR A 207       1.863  35.051  19.758  1.00 33.790          C  
ATOM   3035  CE2 TYR A 207       3.527  35.284  18.044  1.00 33.790          C  
ATOM   3036  CZ  TYR A 207       2.379  34.686  18.528  1.00 33.790          C  
ATOM   3037  OH  TYR A 207       1.729  33.707  17.816  1.00 33.790          O  
ATOM   3038  H   TYR A 207       2.934  39.643  19.863  1.00 28.970          H  
ATOM   3039  HA  TYR A 207       2.727  38.105  22.287  1.00 28.960          H  
ATOM   3040 1HB  TYR A 207       4.963  38.338  20.217  1.00 40.540          H  
ATOM   3041 2HB  TYR A 207       5.058  37.231  21.573  1.00 40.540          H  
ATOM   3042  HD1 TYR A 207       2.047  36.269  21.477  1.00 40.540          H  
ATOM   3043  HD2 TYR A 207       5.070  36.742  18.431  1.00 40.540          H  
ATOM   3044  HE1 TYR A 207       0.959  34.568  20.128  1.00 40.540          H  
ATOM   3045  HE2 TYR A 207       3.929  34.987  17.072  1.00 40.540          H  
ATOM   3046  HH  TYR A 207       2.257  33.432  17.036  1.00 40.540          H  
ATOM   3047  N   HIS A 208       4.678  40.688  22.424  1.00 24.240          N  
ATOM   3048  CA  HIS A 208       5.474  41.564  23.275  1.00 24.480          C  
ATOM   3049  C   HIS A 208       4.565  42.641  23.877  1.00 24.390          C  
ATOM   3050  O   HIS A 208       4.808  43.149  24.976  1.00 24.720          O  
ATOM   3051  CB  HIS A 208       6.552  42.237  22.432  1.00 34.180          C  
ATOM   3052  CG  HIS A 208       7.497  41.280  21.799  1.00 34.180          C  
ATOM   3053  ND1 HIS A 208       8.549  40.703  22.475  1.00 34.180          N  
ATOM   3054  CD2 HIS A 208       7.526  40.777  20.548  1.00 34.180          C  
ATOM   3055  CE1 HIS A 208       9.197  39.893  21.654  1.00 34.180          C  
ATOM   3056  NE2 HIS A 208       8.597  39.919  20.480  1.00 34.180          N  
ATOM   3057  H   HIS A 208       4.370  41.058  21.528  1.00 29.090          H  
ATOM   3058  HA  HIS A 208       5.937  40.997  24.079  1.00 29.380          H  
ATOM   3059 1HB  HIS A 208       6.074  42.804  21.633  1.00 41.010          H  
ATOM   3060 2HB  HIS A 208       7.115  42.943  23.037  1.00 41.010          H  
ATOM   3061  HD1 HIS A 208       8.926  41.025  23.343  1.00 41.010          H  
ATOM   3062  HD2 HIS A 208       6.888  40.939  19.683  1.00 41.010          H  
ATOM   3063  HE1 HIS A 208      10.070  39.338  21.999  1.00 41.010          H  
ATOM   3064  N   HIS A 209       3.464  42.919  23.172  1.00 24.040          N  
ATOM   3065  CA  HIS A 209       2.468  43.926  23.539  1.00 24.040          C  
ATOM   3066  C   HIS A 209       1.007  43.425  23.479  1.00 24.020          C  
ATOM   3067  O   HIS A 209       0.262  43.901  22.616  1.00 23.950          O  
ATOM   3068  CB  HIS A 209       2.585  45.124  22.596  1.00 33.660          C  
ATOM   3069  CG  HIS A 209       3.898  45.792  22.627  1.00 33.660          C  
ATOM   3070  ND1 HIS A 209       4.256  46.687  23.609  1.00 33.660          N  
ATOM   3071  CD2 HIS A 209       4.947  45.683  21.809  1.00 33.660          C  
ATOM   3072  CE1 HIS A 209       5.480  47.125  23.372  1.00 33.660          C  
ATOM   3073  NE2 HIS A 209       5.928  46.541  22.269  1.00 33.660          N  
ATOM   3074  H   HIS A 209       3.389  42.478  22.256  1.00 28.850          H  
ATOM   3075  HA  HIS A 209       2.660  44.274  24.554  1.00 28.850          H  
ATOM   3076 1HB  HIS A 209       2.396  44.798  21.569  1.00 40.390          H  
ATOM   3077 2HB  HIS A 209       1.828  45.862  22.856  1.00 40.390          H  
ATOM   3078  HD1 HIS A 209       3.819  46.721  24.512  1.00 40.390          H  
ATOM   3079  HD2 HIS A 209       5.095  45.077  20.931  1.00 40.390          H  
ATOM   3080  HE1 HIS A 209       5.945  47.853  24.037  1.00 40.390          H  
ATOM   3081  N   PRO A 210       0.575  42.453  24.325  1.00 24.200          N  
ATOM   3082  CA  PRO A 210      -0.749  41.819  24.334  1.00 24.310          C  
ATOM   3083  C   PRO A 210      -1.910  42.812  24.288  1.00 24.340          C  
ATOM   3084  O   PRO A 210      -2.973  42.519  23.738  1.00 24.320          O  
ATOM   3085  CB  PRO A 210      -0.738  41.050  25.660  1.00 36.460          C  
ATOM   3086  CG  PRO A 210       0.712  40.714  25.884  1.00 36.460          C  
ATOM   3087  CD  PRO A 210       1.475  41.925  25.389  1.00 36.460          C  
ATOM   3088  HA  PRO A 210      -0.812  41.115  23.486  1.00 29.170          H  
ATOM   3089 1HB  PRO A 210      -1.166  41.676  26.460  1.00 43.760          H  
ATOM   3090 2HB  PRO A 210      -1.374  40.157  25.577  1.00 43.760          H  
ATOM   3091 1HG  PRO A 210       0.905  40.488  26.941  1.00 43.760          H  
ATOM   3092 2HG  PRO A 210       0.981  39.807  25.309  1.00 43.760          H  
ATOM   3093 1HD  PRO A 210       1.647  42.668  26.182  1.00 43.760          H  
ATOM   3094 2HD  PRO A 210       2.389  41.530  24.984  1.00 43.760          H  
ATOM   3095  N   ASP A 211      -1.730  44.001  24.869  1.00 24.520          N  
ATOM   3096  CA  ASP A 211      -2.772  45.011  24.853  1.00 24.750          C  
ATOM   3097  C   ASP A 211      -3.162  45.509  23.452  1.00 24.610          C  
ATOM   3098  O   ASP A 211      -4.167  46.208  23.299  1.00 24.720          O  
ATOM   3099  CB  ASP A 211      -2.323  46.146  25.752  1.00 34.560          C  
ATOM   3100  CG  ASP A 211      -0.940  46.592  25.375  1.00 34.560          C  
ATOM   3101  OD1 ASP A 211      -0.037  45.846  25.742  1.00 34.560          O  
ATOM   3102  OD2 ASP A 211      -0.753  47.600  24.727  1.00 34.560          O  
ATOM   3103  H   ASP A 211      -0.861  44.266  25.352  1.00 29.420          H  
ATOM   3104  HA  ASP A 211      -3.662  44.571  25.300  1.00 29.700          H  
ATOM   3105 1HB  ASP A 211      -3.012  46.986  25.661  1.00 41.470          H  
ATOM   3106 2HB  ASP A 211      -2.325  45.818  26.791  1.00 41.470          H  
ATOM   3107  N   GLN A 212      -2.386  45.142  22.430  1.00 24.420          N  
ATOM   3108  CA  GLN A 212      -2.669  45.547  21.066  1.00 24.480          C  
ATOM   3109  C   GLN A 212      -3.528  44.548  20.285  1.00 24.430          C  
ATOM   3110  O   GLN A 212      -3.857  44.799  19.125  1.00 24.610          O  
ATOM   3111  CB  GLN A 212      -1.351  45.796  20.334  1.00 34.250          C  
ATOM   3112  CG  GLN A 212      -0.523  46.900  20.976  1.00 34.250          C  
ATOM   3113  CD  GLN A 212      -1.238  48.227  20.957  1.00 34.250          C  
ATOM   3114  OE1 GLN A 212      -1.598  48.722  19.883  1.00 34.250          O  
ATOM   3115  NE2 GLN A 212      -1.473  48.809  22.133  1.00 34.250          N  
ATOM   3116  H   GLN A 212      -1.557  44.568  22.614  1.00 29.300          H  
ATOM   3117  HA  GLN A 212      -3.224  46.483  21.103  1.00 29.380          H  
ATOM   3118 1HB  GLN A 212      -0.757  44.880  20.336  1.00 41.100          H  
ATOM   3119 2HB  GLN A 212      -1.547  46.065  19.298  1.00 41.100          H  
ATOM   3120 1HG  GLN A 212      -0.335  46.637  22.019  1.00 41.100          H  
ATOM   3121 2HG  GLN A 212       0.420  47.000  20.438  1.00 41.100          H  
ATOM   3122 1HE2 GLN A 212      -1.952  49.684  22.174  1.00 41.100          H  
ATOM   3123 2HE2 GLN A 212      -1.175  48.358  23.020  1.00 41.100          H  
ATOM   3124  N   ASP A 213      -3.874  43.406  20.884  1.00 24.300          N  
ATOM   3125  CA  ASP A 213      -4.710  42.433  20.179  1.00 24.310          C  
ATOM   3126  C   ASP A 213      -6.096  42.941  19.842  1.00 24.050          C  
ATOM   3127  O   ASP A 213      -6.750  43.609  20.643  1.00 24.250          O  
ATOM   3128  CB  ASP A 213      -4.866  41.129  20.963  1.00 34.030          C  
ATOM   3129  CG  ASP A 213      -3.698  40.193  20.826  1.00 34.030          C  
ATOM   3130  OD1 ASP A 213      -2.926  40.369  19.908  1.00 34.030          O  
ATOM   3131  OD2 ASP A 213      -3.579  39.300  21.622  1.00 34.030          O  
ATOM   3132  H   ASP A 213      -3.573  43.217  21.847  1.00 29.160          H  
ATOM   3133  HA  ASP A 213      -4.214  42.194  19.240  1.00 29.170          H  
ATOM   3134 1HB  ASP A 213      -4.992  41.367  22.023  1.00 40.840          H  
ATOM   3135 2HB  ASP A 213      -5.776  40.619  20.634  1.00 40.840          H  
ATOM   3136  N   HIS A 214      -6.574  42.556  18.663  1.00 23.690          N  
ATOM   3137  CA  HIS A 214      -7.933  42.861  18.241  1.00 23.750          C  
ATOM   3138  C   HIS A 214      -8.908  42.071  19.104  1.00 23.670          C  
ATOM   3139  O   HIS A 214      -8.651  40.905  19.433  1.00 23.760          O  
ATOM   3140  CB  HIS A 214      -8.149  42.551  16.755  1.00 33.230          C  
ATOM   3141  CG  HIS A 214      -9.464  43.050  16.251  1.00 33.230          C  
ATOM   3142  ND1 HIS A 214     -10.643  42.365  16.443  1.00 33.230          N  
ATOM   3143  CD2 HIS A 214      -9.790  44.183  15.593  1.00 33.230          C  
ATOM   3144  CE1 HIS A 214     -11.639  43.063  15.937  1.00 33.230          C  
ATOM   3145  NE2 HIS A 214     -11.147  44.168  15.410  1.00 33.230          N  
ATOM   3146  H   HIS A 214      -5.970  42.030  18.047  1.00 28.430          H  
ATOM   3147  HA  HIS A 214      -8.137  43.921  18.396  1.00 28.500          H  
ATOM   3148 1HB  HIS A 214      -7.355  43.010  16.166  1.00 39.870          H  
ATOM   3149 2HB  HIS A 214      -8.104  41.475  16.595  1.00 39.870          H  
ATOM   3150  HD2 HIS A 214      -9.103  44.969  15.279  1.00 39.870          H  
ATOM   3151  HE1 HIS A 214     -12.691  42.775  15.952  1.00 39.870          H  
ATOM   3152  HE2 HIS A 214     -11.680  44.896  14.949  1.00 39.870          H  
ATOM   3153  N   TRP A 215     -10.046  42.669  19.449  1.00 23.610          N  
ATOM   3154  CA  TRP A 215     -11.040  41.981  20.271  1.00 23.550          C  
ATOM   3155  C   TRP A 215     -11.845  40.940  19.494  1.00 23.520          C  
ATOM   3156  O   TRP A 215     -13.033  41.124  19.216  1.00 23.820          O  
ATOM   3157  CB  TRP A 215     -11.995  42.994  20.890  1.00 32.990          C  
ATOM   3158  CG  TRP A 215     -11.330  43.863  21.886  1.00 32.990          C  
ATOM   3159  CD1 TRP A 215     -10.889  45.136  21.701  1.00 32.990          C  
ATOM   3160  CD2 TRP A 215     -11.002  43.517  23.245  1.00 32.990          C  
ATOM   3161  NE1 TRP A 215     -10.317  45.606  22.850  1.00 32.990          N  
ATOM   3162  CE2 TRP A 215     -10.375  44.629  23.806  1.00 32.990          C  
ATOM   3163  CE3 TRP A 215     -11.185  42.368  24.021  1.00 32.990          C  
ATOM   3164  CZ2 TRP A 215      -9.928  44.633  25.113  1.00 32.990          C  
ATOM   3165  CZ3 TRP A 215     -10.736  42.371  25.331  1.00 32.990          C  
ATOM   3166  CH2 TRP A 215     -10.123  43.476  25.864  1.00 32.990          C  
ATOM   3167  H   TRP A 215     -10.218  43.617  19.153  1.00 28.330          H  
ATOM   3168  HA  TRP A 215     -10.513  41.469  21.074  1.00 28.260          H  
ATOM   3169 1HB  TRP A 215     -12.417  43.623  20.107  1.00 39.590          H  
ATOM   3170 2HB  TRP A 215     -12.818  42.475  21.377  1.00 39.590          H  
ATOM   3171  HD1 TRP A 215     -10.976  45.700  20.775  1.00 39.590          H  
ATOM   3172  HE1 TRP A 215      -9.911  46.522  22.972  1.00 39.590          H  
ATOM   3173  HE3 TRP A 215     -11.671  41.488  23.602  1.00 39.590          H  
ATOM   3174  HZ2 TRP A 215      -9.437  45.501  25.553  1.00 39.590          H  
ATOM   3175  HZ3 TRP A 215     -10.881  41.472  25.930  1.00 39.590          H  
ATOM   3176  HH2 TRP A 215      -9.781  43.446  26.897  1.00 39.590          H  
ATOM   3177  N   CYS A 216     -11.162  39.847  19.180  1.00 23.250          N  
ATOM   3178  CA  CYS A 216     -11.666  38.715  18.419  1.00 23.290          C  
ATOM   3179  C   CYS A 216     -11.921  37.482  19.276  1.00 23.390          C  
ATOM   3180  O   CYS A 216     -11.079  36.581  19.286  1.00 23.430          O  
ATOM   3181  OXT CYS A 216     -13.092  37.181  19.515  1.00 34.940          O  
ATOM   3182  CB  CYS A 216     -10.673  38.330  17.332  1.00 31.420          C  
ATOM   3183  SG  CYS A 216     -11.181  36.879  16.433  1.00 31.420          S  
ATOM   3184  H   CYS A 216     -10.180  39.863  19.462  1.00 27.900          H  
ATOM   3185  HA  CYS A 216     -12.602  39.013  17.951  1.00 27.950          H  
ATOM   3186 1HB  CYS A 216     -10.555  39.157  16.629  1.00 37.700          H  
ATOM   3187 2HB  CYS A 216      -9.697  38.138  17.781  1.00 37.700          H  
ATOM   3188  HG  CYS A 216     -11.308  36.155  17.574  1.00 37.700          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 -1007.55 129.774 773.528 -65.5053 18.7209 47.5927 349.373 -399.285 -1.70335 -12.9078 -283.188 -64.1333 -54.7737 -31.4995 -65.1677 -21.3485 0 10.8177 16.3285 111.12 131.637 -49.3536 67.6415 -98.9891 33.3612 184.416 -281.097
LYS:NtermProteinFull_1 -2.93315 0.19755 1.9581 -0.85978 0.33656 1.10508 0.24364 -0.73613 -0 -0 -0.09537 0.20986 0 0 0 0 0 0.01092 0.13565 3.30365 0 0 0 -1.5107 0 0.11649 1.48239
GLN_2 -3.42233 0.3244 3.80495 -0.74411 0.13891 0.58679 1.93837 -1.74492 -0 -0 -2.08778 -0.51264 0 0 -1.94864 0 0 -0.03898 0.11536 0 2.81693 0.05965 0 -0.18838 0.81139 0.31766 0.22665
ARG_3 -5.91232 0.32428 5.34898 -0.76619 0.12746 0.54368 2.05139 -2.23831 -0 -0 -4.28312 0.35931 0 0 -1.44903 -0.74923 0 0.03886 0.03875 2.54416 0 0.10474 0 -1.2888 0.74486 0.38946 -4.07106
PHE_4 -4.47902 0.29944 3.31982 -0.93963 0.0845 0.58479 2.03494 -1.8352 -0 -0 -0.83043 -0.24477 0 0 -0.67612 0 0 -0.00968 0.35057 0 1.53804 -0.57445 0 1.0402 -0.21015 0.42507 -0.12208
TYR_5 -3.34722 0.51135 3.0255 -0.71018 0.02646 0.09261 0.87036 -1.57746 -0 -1e-05 -1.23745 -0.34761 0 0 0 -0.39997 0 -0.05254 0.04019 0 1.93698 0.04031 0.00402 1.2797 -0.44868 0.45027 0.15664
SER_6 -2.88796 0.21836 3.23907 -0.0222 0 0.05122 1.51124 -1.54597 -0 -0 -0.54463 -0.57439 0 0 0 0 0 0.09099 0.02551 0.10229 0 -0.56803 0.60672 -0.77834 -0.25681 0.3461 -0.98682
CYS_7 -2.97361 0.30829 3.45305 -0.05574 0.00013 0.01695 1.30988 -1.38853 -0.00953 -0.10129 -2.31939 0.0099 0 0 -1.11006 0 0 0.02742 0.00753 0.72368 0 0.12514 0 3.6196 -0.16198 0.28957 1.77103
ASP_8 -3.20821 0.49504 4.27995 -0.24677 0.09586 0.81121 1.71641 -1.83506 -0.01328 -0.12606 -3.76438 -0.71661 0 0 0 -1.23587 0 -0.00644 0.31854 0 2.01704 -0.67208 0 -2.3716 -0.26853 0.33093 -4.39989
ARG_9 -4.48556 0.40021 4.86173 -1.00562 0.27384 0.52371 2.5011 -2.05358 -0 -0 -3.38904 0.23985 0 0 -1.13248 0 0 0.04379 0.18178 2.94863 0 0.08503 0 -1.2888 0.21395 0.74304 -0.33841
PHE_10 -6.2986 0.96218 5.27958 -1.06238 0.11677 0.5082 2.80164 -2.70671 -0 -0 -3.86526 0.09449 0 0 0 0 0 -0.06326 0.03616 0 2.21603 -0.06052 0 1.0402 0.33782 0.83233 0.16867
GLY_11 -3.74349 0.50926 3.89394 -4e-05 0 0 1.71463 -2.08304 -0.02871 -0.2432 -1.64735 -0.41964 0 0 0 0 0 -0.22817 0 0 0 0.37641 0 0.83697 0.29618 0.37971 -0.38655
GLY_12 -3.97162 0.44122 4.32652 -5e-05 0 0 2.29198 -2.20666 -0.00017 -0.00072 -2.44455 -0.40143 0 0 0 0 0 -0.09664 0 0 0 0.35806 0 0.83697 0.19522 0.19264 -0.47923
ARG_13 -4.2059 0.28856 4.48642 -0.88351 0.13691 0.62669 2.22258 -2.04522 -0.00374 -0.02477 -2.33216 0.20085 0 0 0 -0.8359 0 0.03989 0.09851 2.66093 0 -0.22892 0 -1.2888 0.09531 0.40072 -0.59157
GLU_14 -5.75163 0.72698 5.14151 -0.27934 0.02094 0.34349 1.74138 -2.31962 -0.06074 -0.51656 -1.62571 -0.18175 0 0 0 0 0 0.01134 0.06155 0 3.61633 -0.0748 0 -2.7348 0.00753 1.23362 -0.64026
PRO_15 -4.10291 0.81145 2.64436 -0.13342 0.00164 0.09824 0.72536 -1.01327 -0.00364 -0.03564 -0.02249 0.18689 0 0 0 0 0 -0.07174 0.01383 0.12344 0 -0.99351 0 -2.4119 -0.2042 1.72471 -2.6628
PRO_16 -4.64339 0.31336 2.56513 -0.18942 0.0249 0.14101 1.34766 -1.1547 -0 -0 -1.37481 -0.14332 0 0 0 0 0 0.22015 0.00279 0.83045 0 -0.05376 0 -2.4119 0.46158 1.0809 -2.98337
LYS_17 -6.93337 0.78423 6.64151 -0.40231 0.04103 0.12206 1.40221 -2.49532 -0.00364 -0.03564 0.29941 0.037 0 0 0 0 0 0.08236 0.0716 2.4795 0 0.00445 0 -1.5107 0.8768 1.60218 3.06335
PRO_18 -2.93871 0.53686 1.19579 -0.07581 0 0.0458 0.11758 -0.26999 -0 -0 0.35445 0.57142 0 0 0 0 0 -0.16736 0.00984 0.4492 0 -0.51443 0 -2.4119 0.128 1.61428 -1.35498
LYS_19 -4.28825 0.71174 5.21758 -0.30084 0.04183 0.14613 2.61113 -1.9294 -0 -0 -3.30202 -0.19765 0 0 -0.77647 0 0 -0.00112 0.09566 2.09375 0 0.01771 0 -1.5107 -0.39548 0.99615 -0.77025
PRO_20 -1.42157 0.32155 1.15447 -0.17684 0.06245 0.12555 0.27155 -0.4717 -0 -0 -0.31562 0.01263 0 0 0 0 0 0.01716 0.00131 0.179 0 -0.8328 0 -2.4119 0.11641 0.90518 -2.46319
SER_21 -3.22373 0.28578 3.12442 -0.02103 0 0.01831 0.96218 -1.40142 -0.00275 -0.0459 -1.1009 -0.11575 0 0 0 0 0 -0.0182 0.00537 1.20136 0 -0.41135 0.60053 -0.77834 0.04589 0.31105 -0.56447
LEU_22 -2.34431 0.04333 2.31355 -0.46418 0.19638 0.08484 0.60377 -1.19942 -0 -0 0.01872 0.23648 0 0 0 0 0 -0.02163 0.00681 0.43072 0 -0.32028 0 0.18072 -0.46006 0.20376 -0.4908
SER_23 -2.25501 0.4229 2.30209 -0.02972 6e-05 0.04837 0.08944 -1.12558 -0.03672 -0.30936 0.37993 -0.86937 0 0 0 0 0 0.03787 0.01866 0.82671 0 0.05369 0.60659 -0.77834 -0.46393 0.43334 -0.64838
SER_24 -1.80369 0.28985 1.66791 -0.02884 0.00071 0.0242 0.61392 -0.81983 -0.00361 -0.03233 0.56436 -0.16715 0 0 0 0 0 0.13252 0.00318 0.48899 0 0.3295 0.60181 -0.77834 -0.24662 0.47931 1.31585
HIS_25 -6.95648 0.7247 5.17236 -0.45547 0.00257 0.59185 0.53515 -2.51544 -0.05477 -0.45838 -0.75487 -0.92168 0 0 0 0 0 1.21428 0.14357 0 3.40896 -0.01894 0 -0.45461 -0.14935 1.02357 0.07701
PRO_26 -3.15731 0.57053 2.54386 -0.15289 0.0009 0.11225 0.68705 -0.97039 -0 -0 -0.52408 0.12776 0 0 0 0 0 -0.03733 0.01181 0.32147 0 -1.06774 0 -2.4119 -0.53092 1.43684 -3.0401
THR_27 -4.31987 0.43349 2.09734 -0.10094 0.05759 0.06931 0.36676 -1.08409 -0.00078 -0.02064 -0.63809 -0.63525 0 0 0 0 0 -0.00698 0.02249 0.0911 0 -0.54805 2.29683 -1.0874 -0.59226 0.85065 -2.74878
SER_28 -2.82396 0.36885 3.07509 -0.04249 0.02365 0.08343 0.92133 -1.23912 -0 -0 -0.70948 -0.15687 0 0 0 0 0 0.29859 0.00625 0.7571 0 0.0203 0.60626 -0.77834 0.08058 0.95075 1.44194
PRO_29 -2.60325 0.45022 1.92272 -0.19587 0.00363 0.14 0.34864 -0.72594 -0 -0 0.10393 0.04787 0 0 0 0 0 -0.028 0.02809 0.65981 0 -1.04688 0 -2.4119 0.01261 0.78251 -2.51183
THR_30 -3.94274 0.46748 2.48332 -0.17914 0.07071 0.06328 1.46575 -1.49463 -0.00457 -0.10353 0.1783 0.02139 0 0 0 0 0 -0.05009 0.01695 0.04121 0 0.08308 2.40258 -1.0874 -0.41366 0.27747 0.29579
ALA_31 -1.11745 0.07713 1.10785 -0.02347 0 0 0.54809 -0.64053 -0 -0 0.61946 -0.36455 0 0 0 0 0 -0.08011 0 0 0 -0.38496 0 1.8394 -0.46258 0.2264 1.34468
GLY_32 -1.5351 0.26194 1.02759 -5e-05 0 0 0.30171 -0.68339 -0 -0 0.16655 -0.37747 0 0 0 0 0 -0.10792 0 0 0 0.22631 0 0.83697 -0.35254 0.47263 0.23723
GLN_33 -6.37069 0.84695 4.58007 -0.44153 0.14071 0.37747 1.98516 -1.98041 -0.04117 -0.26506 -0.87144 -0.93646 0 0 0 -0.72198 0 0.23327 0.10516 0 3.16154 0.09901 0 -0.18838 0.17174 0.75402 0.63798
GLU_34 -1.70292 0.29193 1.92648 -0.22946 0.03693 0.38531 0.77341 -0.81519 -0 -0 -0.87792 -0.51081 0 0 -0.69953 0 0 0.07383 0.00948 0 3.00684 0.18814 0 -2.7348 0.77414 1.00305 0.89891
PRO_35 -4.20926 0.73883 2.12344 -0.21692 0.02191 0.15629 0.53601 -0.86273 -0 -0 -0.41001 -0.07681 0 0 0 0 0 0.42275 0.12073 0.21822 0 -0.41399 0 -2.4119 0.65903 1.23348 -2.37095
GLY_36 -2.5279 0.22985 3.07069 -0.00029 0 0 1.46672 -1.37762 -0 -0 -0.89181 -0.14535 0 0 0 0 0 -0.07747 0 0 0 -1.15549 0 0.83697 0.19222 1.15907 0.77958
PRO_37 -3.09116 0.48954 2.01994 -0.10221 0.00024 0.07664 0.8799 -0.83331 -0 -0 -0.52559 0.31418 0 0 0 0 0 0.14343 0.08421 0.07888 0 -1.18243 0 -2.4119 0.01156 0.82781 -3.22026
HIS_D_38 -6.80425 0.77807 4.69579 -0.3991 0.02202 0.46026 2.37501 -2.48606 -0.00017 -0.00072 -1.2247 -0.22394 0 0 0 0 0 -0.00185 0.07823 0 2.38823 -0.08184 0 -0.45461 0.76215 1.3371 1.21962
PRO_39 -5.99122 1.16172 3.64951 -0.14039 0.0005 0.09998 1.35232 -1.56553 -0 -0 -1.58026 0.19327 0 0 0 0 0 0.02343 0.01075 0.151 0 -1.15968 0 -2.4119 0.5433 1.63703 -4.02617
GLN_40 -4.57874 0.2078 3.84609 -0.7645 0.26322 1.05529 2.65142 -1.81602 -0 -0 -3.90072 -1.59357 0 0 -3.2219 0 0 0.04177 0.13104 0 3.34262 -0.05385 0 -0.18838 2.33608 1.99689 -0.24547
GLY_41 -2.53213 0.53857 3.17711 -0.00047 0 0 1.83091 -1.594 -0.0013 -0.00349 -1.19837 -0.17412 0 0 0 0 0 -0.00246 0 0 0 -1.12536 0 0.83697 3.07684 1.50826 4.33697
SER_42 -3.81927 0.26832 4.3941 -0.03604 0.00066 0.06746 2.1598 -2.23415 -0.01932 -0.24832 -2.01833 -0.81631 0 0 0 0 0 -0.05886 0.02596 0.45969 0 0.4858 0.63565 -0.77834 0.60029 0.18561 -0.74561
GLY_43 -3.62505 0.23363 3.5324 -4e-05 0 0 1.48767 -1.8747 -0.0013 -0.00349 -0.69497 -0.40973 0 0 0 0 0 -0.16361 0 0 0 0.36361 0 0.83697 0.37001 0.23943 0.29083
SER_44 -3.34905 0.37282 3.02648 -0.03017 0.00073 0.05003 0.94241 -1.51558 -5e-05 -0.00079 -0.09235 -0.95016 0 0 0 0 0 -0.07941 1e-05 0.16404 0 -0.24469 0.6 -0.77834 -0.17289 0.29717 -1.75979
VAL_45 -4.36815 0.41603 3.56549 -0.27511 0.17164 0.05132 2.54514 -2.00477 -0 -0 -1.27482 -0.23236 0 0 0 0 0 0.13542 0.01001 0.13828 0 -0.0984 0 1.9342 0.02283 0.64198 1.37872
ASN_46 -7.18407 0.58232 7.07633 -0.33665 0.12709 0.57108 2.95659 -3.47107 -0.00742 -0.04617 -1.44649 -0.23734 0 0 0 0 0 0.38204 0.00121 0 1.36564 -0.45983 0 -0.93687 0.55672 1.03326 0.52634
GLY_47 -3.07771 0.28695 2.72681 -7e-05 0 0 0.88753 -1.35677 -0 -0 -0.83769 -0.35495 0 0 0 0 0 0.30763 0 0 0 0.1794 0 0.83697 1.31902 1.26505 2.18214
SER_48 -5.4583 0.9877 6.64201 -0.03322 0 0.05961 3.67193 -3.01885 -0.00781 -0.04743 -3.33119 -0.67337 0 0 -0.87141 -0.72198 0 -0.00573 0.85096 0.25371 0 -0.26774 1.75595 -0.77834 1.69489 2.27694 2.97834
PRO_49 -5.62053 0.98884 2.94834 -0.08065 0 0.04806 1.32665 -1.28049 -0 -0 -0.90107 0.59614 0 0 0 0 0 -0.13247 0.00127 0.38713 0 -0.70142 0 -2.4119 0.58332 1.81414 -2.43464
LEU_50 -7.89929 1.4818 2.96625 -0.64312 0.40514 0.24185 1.65429 -2.3471 -0.04156 -0.26632 -0.9949 -0.09223 0 0 -0.87141 0 0 0.17865 0.09919 2.44515 0 -0.02514 0 0.18072 0.20037 1.39656 -1.9311
LEU_51 -8.60418 1.54702 2.88746 -0.45266 0.26541 0.1116 1.99869 -2.68226 -0.00065 -0.01779 -1.23461 0.06116 0 0 0 0 0 0.03735 0.00215 1.4803 0 -0.14857 0 0.18072 0.09433 1.69158 -2.78295
SER_52 -3.78894 0.33748 3.01341 -0.03098 0 0.07252 1.71657 -1.60783 -0.01148 -0.11438 -1.65492 -0.36492 0 0 0 0 0 -0.01812 0.05314 0.21586 0 -0.36243 0.66245 -0.77834 -0.40886 0.76454 -2.30524
THR_53 -5.91013 0.70977 3.73638 -0.15337 0.0201 0.12433 2.31009 -2.43272 -0.00948 -0.12699 -1.72651 -1.52147 0 0 -0.70208 0 0 -0.01831 0.0014 1.23258 0 0.28786 2.39431 -1.0874 0.52572 0.49031 -1.85561
SER_54 -1.53504 0.11885 1.98108 -0.02981 0.02403 0.03011 1.03076 -0.95808 -0 -0 -0.64982 -0.073 0 0 -0.73849 0 0 -0.06849 0.00391 0.06372 0 0.11616 0.60261 -0.77834 0.95556 0.37748 0.4732
GLY_55 -1.98512 0.17355 2.19514 -6e-05 0 0 0.71239 -1.16378 -0.01148 -0.11438 -0.37445 -0.38919 0 0 -0.67175 0 0 -0.13692 0 0 0 -1.48298 0 0.83697 -0.35821 0.19553 -2.57473
ALA_56 -4.74099 0.83108 3.62108 -0.02294 0 0 2.01744 -2.45971 -0 -0 -1.92503 -0.19262 0 0 0 0 0 0.08265 0 0 0 -0.07993 0 1.8394 -0.69122 0.30694 -1.41386
SER_57 -2.33961 0.34533 2.54441 -0.02873 0.00083 0.02437 1.06226 -1.21471 -0 -0 -0.6175 -0.40357 0 0 0 0 0 0.0916 0.00059 0.55543 0 0.13643 0.60128 -0.77834 -0.30806 0.37615 0.04819
THR_58 -4.46384 1.08696 1.77642 -0.18848 0.13738 0.07534 0.68934 -1.41063 -0.00457 -0.10353 -0.67258 -0.46513 0 0 0 0 0 0.51575 0.04156 0.01972 0 0.31463 2.28228 -1.0874 0.14886 1.312 0.00408
PRO_59 -6.06068 1.20736 3.94719 -0.2219 0.02176 0.1618 1.91421 -1.71612 -0 -0 -1.19271 -0.05605 0 0 0 0 0 0.07557 0.01326 0.27311 0 -0.57873 0 -2.4119 0.2416 1.55413 -2.82812
GLY_60 -2.22043 0.32838 1.46895 -0.00033 0 0 0.41479 -0.84834 -0 -0 -0.97168 -0.20591 0 0 0 0 0 0.00594 0 0 0 0.19626 0 0.83697 0.01822 0.54847 -0.42872
ARG_61 -9.50371 0.9293 8.60101 -0.57495 0.05713 0.33058 2.26886 -3.9553 -0 -0 -2.58538 0.70237 0 0 -0.58886 0 0 -0.02898 0.60289 2.68647 0 0.01917 0 -1.2888 0.12681 0.52351 -1.67788
GLY_62 -1.96448 0.1629 1.92022 -0.0002 0 0 0.87204 -0.93772 -0 -0 -0.76847 -0.14558 0 0 0 0 0 0.07163 0 0 0 -1.07228 0 0.83697 0.25745 0.60495 -0.16258
GLY_63 -2.1369 0.33293 1.61893 -0.00145 0 0 0.83582 -0.92826 -0.01434 -0.12048 -0.00959 -0.3368 0 0 0 0 0 -0.11336 0 0 0 -1.52476 0 0.83697 0.96918 0.29816 -0.29396
ARG_64 -3.04861 0.14028 2.15426 -0.48185 0.06672 0.29304 0.5166 -0.9503 -0 -0 0.07738 0.18082 0 0 0 0 0 -0.03071 0.0067 1.7309 0 0.12828 0 -1.2888 1.27366 0.22984 0.99821
ARG_65 -6.58899 0.70252 5.55113 -0.79691 0.17354 0.56274 2.33261 -2.64963 -0.01434 -0.12048 -3.53696 0.45355 0 0 -0.75466 0 0 0.16123 0.204 2.31166 0 -0.02211 0 -1.2888 0.56145 0.56211 -2.19633
GLN_66 -6.26977 0.63066 4.42252 -0.46 0.17423 0.37402 2.30272 -1.90469 -0 -0 -1.80684 -0.53778 0 0 -0.4851 -0.79411 0 0.08831 0.05865 0 3.96339 0.25467 0 -0.18838 0.06664 0.65119 0.54034
LEU_67 -2.04224 0.49287 2.3836 -0.5007 0.2641 0.13578 0.60358 -1.06169 -0 -0 -0.37432 0.2649 0 0 -0.26956 0 0 0.21096 0.00982 0.29991 0 -0.28511 0 0.18072 1.03136 1.6168 2.9608
PRO_68 -3.82411 0.73776 3.22757 -0.10897 0.00105 0.08119 0.7213 -1.29454 -0 -0 -0.23228 0.28503 0 0 0 0 0 -0.0579 0.09169 0.12372 0 -1.0198 0 -2.4119 0.71903 1.58897 -1.37219
GLN_69 -3.60187 0.08084 2.45955 -0.66797 0.10292 0.4472 0.82912 -1.34846 -0.01081 -0.08944 -1.36285 -0.19528 0 0 -0.84311 0 0 0.01009 0.01224 0 2.7851 0.12294 0 -0.18838 -0.55683 0.41005 -1.60493
THR_70 -5.41496 0.65045 3.79715 -0.12123 0.04886 0.09297 1.9947 -2.02846 -0.01081 -0.08944 -2.0302 -0.51627 0 0 -0.84311 -0.80262 0 -0.02419 0.02811 0.85286 0 0.0427 2.35054 -1.0874 -0.08966 0.85387 -2.34616
PRO_71 -6.89907 1.95512 2.27285 -0.18763 0.00181 0.12926 1.07051 -1.19135 -0 -0 -0.18742 0.11041 0 0 -0.58886 0 0 0.31193 0.01364 0.30351 0 -0.73047 0 -2.4119 -0.01207 1.37843 -4.66129
LEU_72 -8.07737 1.62218 2.8634 -0.44628 0.35136 0.06681 2.62759 -2.06422 -0 -0 -1.59625 0.18652 0 0 0 0 0 0.01738 0.50453 0.65226 0 -0.31988 0 0.18072 -0.23157 1.35807 -2.30475
THR_73 -4.713 0.62861 3.31573 -0.11325 0.11247 0.0733 1.26621 -1.6619 -0 -0 0.09689 -0.84234 0 0 0 0 0 0.03711 0.00122 0.05913 0 -0.51417 2.25344 -1.0874 -0.24074 1.91554 0.58685
PRO_74 -4.74371 0.55689 2.99341 -0.07468 0 0.04511 1.43754 -1.22456 -0 -0 -1.45931 0.61518 0 0 0 0 0 -0.14838 0.00492 0.4567 0 -0.49992 0 -2.4119 -0.33616 1.42405 -3.36482
ARG_75 -4.08352 0.63948 4.88883 -1.04828 0.40144 0.8365 2.46628 -2.08798 -0 -0 -2.47015 -0.20761 0 0 -0.69953 0 0 1.01136 0.23772 2.85242 0 -0.18341 0 -1.2888 -0.23663 1.12919 2.1573
PRO_76 -5.14541 1.03193 2.36189 -0.17862 0.13647 0.12421 0.89804 -1.01406 -0 -0 0.50149 0.06069 0 0 0 0 0 0.16886 0.0221 0.18791 0 -0.89127 0 -2.4119 0.33179 1.43715 -2.37874
SER_77 -1.55004 0.13477 1.72302 -0.0308 0.01293 0.02931 0.74428 -0.85923 -0 -0 -0.90143 0.10327 0 0 0 0 0 -0.00213 0.00185 0.41743 0 0.07695 0.60077 -0.77834 1.19485 0.83166 1.74913
ILE_78 -5.81569 0.4777 2.21988 -0.5921 0.34632 0.11076 1.45539 -1.57062 -0 -0 -1.4457 0.12916 0 0 -0.59562 0 0 0.22808 0.04489 1.24362 0 -0.57562 0 0.73287 0.70879 0.74409 -2.15381
THR_79 -6.01293 0.79864 3.27592 -0.17122 0.08238 0.0636 1.46376 -2.12937 -0.00702 -0.08457 -1.48776 -1.18928 0 0 0 -0.74324 0 0.03053 0.00083 0.199 0 -0.11105 2.37754 -1.0874 0.31941 0.72685 -3.68537
TYR_80 -8.21553 0.77185 2.56903 -0.94915 0.10994 0.55306 2.15212 -2.17278 -0.01177 -0.1418 -2.21587 -0.38286 0 0 -1.06859 0 0 0.02528 0.04462 0 1.99278 -0.26036 0.22468 1.2797 0.33524 0.69394 -4.66649
LYS_81 -8.35405 0.7052 6.34694 -0.38947 0.04606 0.19126 3.45375 -3.12526 -0.0092 -0.07785 -2.88899 0.40255 0 0 -0.57081 0 0 0.15108 0.72432 2.3142 0 0.00435 0 -1.5107 -0.24936 0.91629 -1.9197
THR_82 -5.71408 0.84406 3.34872 -0.13907 0.08966 0.10079 1.91071 -2.12737 -0.032 -0.32702 -1.01573 -1.00704 0 0 0 0 0 -0.01474 0.01676 0.04315 0 -0.07796 2.26666 -1.0874 0.19563 0.873 -1.85324
ALA_83 -6.34348 1.1222 3.32311 -0.02621 0.00085 0 2.88541 -2.41646 -0.00073 -0.00644 -2.37321 -0.40959 0 0 0 0 0 -0.14513 0 0 0 -0.22515 0 1.8394 0.12526 0.64311 -2.00707
ASN_84 -8.68185 1.61801 7.35157 -0.35564 0.05718 0.67525 3.06885 -3.83756 -0.04595 -0.30155 -2.09081 -1.6052 0 0 -0.85556 0 0 0.03044 0.42577 0 2.11456 -0.63749 0 -0.93687 -0.28465 0.96861 -3.32289
SER_85 -4.7224 0.39852 4.95032 -0.03549 0.04765 0.03159 2.55726 -2.33358 -0.02969 -0.27318 -1.60872 -0.39829 0 0 -0.50378 0 0 0.02489 0.00079 0.06734 0 0.09379 1.75117 -0.77834 0.07757 1.14682 0.46426
SER_86 -5.84298 1.11006 5.66626 -0.02918 0.00255 0.02506 1.85504 -2.69671 -0.0333 -0.22534 -2.31212 -0.06669 0 0 -1.15673 0 0 0.12707 0.035 0.52994 0 0.40693 0.72098 -0.77834 0.27935 1.39232 -0.99083
PRO_87 -7.57069 2.45176 4.52582 -0.1898 0.00095 0.13229 1.96227 -2.06477 -0 -0 -1.17942 0.00423 0 0 0 0 0 0.10168 0.01644 0.33129 0 -0.38356 0 -2.4119 0.17292 1.58068 -2.51982
ILE_88 -9.33459 1.38479 4.66975 -0.44448 0.25572 0.06584 3.26738 -3.07521 -0.02072 -0.15273 -1.59823 0.13505 0 0 0 0 0 -0.00026 0.05436 1.22358 0 -0.35452 0 0.73287 0.29392 1.74073 -1.15676
HIS_D_89 -9.86739 1.70271 7.65833 -0.36873 0.00535 0.42152 2.47747 -3.88558 -0 -0 -2.83731 -0.23838 0 0 0 -0.80262 0 0.16624 0.0667 0 1.90239 -0.22558 0 -0.45461 0.27449 1.48642 -2.51861
PHE_90 -6.77715 1.12793 4.80763 -0.85837 0.08375 0.11186 2.20327 -2.90903 -0.0365 -0.16503 -2.46694 -0.56628 0 0 0 0 0 -0.03174 0.01958 0 2.19713 -0.21512 0 1.0402 0.17811 1.09781 -1.15889
ALA_91 -3.70337 0.61167 0.78337 -0.03048 0.01198 0 0.88523 -1.33574 -0.00389 -0.03744 -0.6493 -0.47659 0 0 0 0 0 0.0137 0 0 0 -0.10987 0 1.8394 0.37953 0.99196 -0.82985
GLY_92 -3.44661 0.53308 3.71629 -0.0001 0 0 2.21879 -2.00242 -0.03226 -0.15337 -3.00131 -0.41432 0 0 0 0 0 0.10914 0 0 0 0.20093 0 0.83697 1.04008 0.49364 0.09854
ALA_93 -4.29638 0.62123 3.29639 -0.02282 0 0 1.91469 -2.08804 -0.03299 -0.17875 -1.10654 -0.37893 0 0 -0.56603 0 0 -0.09212 0 0 0 -0.35497 0 1.8394 0.44561 0.32424 -0.67602
GLN_94 -3.04821 0.38323 2.53765 -0.68859 0.23993 1.04311 0.64008 -1.42763 -0.00389 -0.03744 -0.39595 -2.15848 0 0 0 0 0 0.12655 0.07792 0 3.04699 -0.06325 0 -0.18838 -0.50473 0.43151 0.01042
THR_95 -3.65824 0.70013 3.74827 -0.10573 0.03163 0.05855 1.36721 -1.7896 -0 -0 0.15326 -1.18303 0 0 0 0 0 0.01881 0.00038 0.3191 0 -0.60883 2.29798 -1.0874 -0.13071 0.50689 0.63867
SER_96 -4.01586 0.26713 4.23473 -0.0353 0.03368 0.02895 2.3915 -2.02379 -0 -0 -1.84354 -0.39328 0 0 -1.12827 0 0 -0.0784 0.23364 0.06617 0 0.11721 2.09791 -0.77834 0.10695 0.45352 -0.2654
LEU_97 -3.44405 0.56997 3.05488 -0.47661 0.24799 0.08997 0.70903 -1.42117 -0.03262 -0.15877 -1.09966 0.13849 0 0 0 0 0 0.4828 0.01241 0.64886 0 -0.23925 0 0.18072 0.03453 0.86119 0.15868
PRO_98 -3.62933 0.38953 1.28937 -0.21109 0.01756 0.15564 0.42426 -0.55979 -0 -0 0.57197 -0.09802 0 0 0 0 0 0.22092 0.01039 0.2482 0 -0.48244 0 -2.4119 -0.05388 1.07497 -3.04365
ALA_99 -4.11265 1.00588 1.48497 -0.02476 0 0 1.11932 -1.45416 -0.02072 -0.15273 -0.41742 -0.53017 0 0 0 0 0 0.04698 0 0 0 -0.47226 0 1.8394 0.18883 1.07262 -0.42687
PHE_100 -9.45053 1.06088 1.14662 -0.78774 0.05269 0.06073 1.22976 -1.80048 -0 -0 -0.56168 -0.56841 0 0 0 0 0 -0.01545 0.01198 0 2.06826 -0.15309 0 1.0402 0.31699 0.91373 -5.43552
SER_101 -5.30897 0.72222 4.38266 -0.03655 0.00333 0.05941 1.54919 -2.15527 -0.03048 -0.23308 -0.53794 -0.52378 0 0 0 0 0 -0.03147 0.00017 0.37316 0 0.3586 1.80997 -0.77834 1.29094 1.06855 1.9823
PRO_102 -4.99545 0.77744 2.72482 -0.20628 0.00541 0.14988 0.74057 -1.07155 -0 -0 -0.71716 -0.06474 0 0 -0.59248 0 0 -0.01433 0.01636 0.58165 0 -0.84896 0 -2.4119 0.89371 1.12833 -3.9047
GLY_103 -3.89726 0.67548 4.06252 -0.00036 0 0 2.21741 -2.00721 -0 -0 -2.24047 -0.20681 0 0 0 0 0 -0.13231 0 0 0 -0.35413 0 0.83697 -0.15458 0.71482 -0.48592
ARG_104 -10.1498 1.1682 9.61608 -1.48615 0.5835 1.3753 2.47937 -4.48947 -0.03142 -0.21915 -0.26862 -1.07 0 0 -0.85556 0 0 -0.00466 0.28347 3.25079 0 -0.14605 0 -1.2888 -0.0655 0.7615 -0.55701
LEU_105 -5.94267 1.02488 2.85867 -0.93077 0.73081 0.43107 1.29896 -1.9085 -0 -0 0.15373 0.04172 0 0 0 0 0 -0.06826 0.18719 2.56828 0 -0.12363 0 0.18072 -0.08452 0.82546 1.24314
SER_106 -3.11985 0.21909 3.6473 -0.02715 0.00035 0.0445 1.50833 -1.62808 -0 -0 -1.0769 -0.95772 0 0 0 -0.79411 0 -0.05513 3e-05 0.49125 0 0.02093 0.60497 -0.77834 0.20824 0.65637 -1.03592
ARG_107 -6.08319 0.42249 7.33277 -0.9335 0.34111 0.43625 3.05904 -2.8761 -0 -0 -2.69859 0.66363 0 0 0 -1.30879 0 -0.01763 0.16234 2.35232 0 0.10374 0 -1.2888 0.36726 0.53315 0.56749
GLY_108 -2.62405 0.13179 3.30888 -0.00029 0 0 0.73176 -1.45627 -0.01523 -0.08597 -1.34982 -0.16212 0 0 -0.47782 0 0 -0.10601 0 0 0 -1.22537 0 0.83697 0.37486 0.41903 -1.69967
LEU_109 -3.42035 0.20596 2.61232 -0.70518 0.33413 0.26544 0.43466 -1.24193 -0 -0 0.80007 0.0352 0 0 0 0 0 0.07296 0.09825 1.11932 0 -0.08328 0 0.18072 0.1238 0.31422 1.14632
SER_110 -2.69947 0.21092 2.41396 -0.02961 0.01736 0.02969 0.87771 -1.11616 -0 -0 0.36793 -0.0427 0 0 0 0 0 -0.08835 0.00361 0.08397 0 0.12744 0.60035 -0.77834 0.12632 0.33276 0.43736
GLU_111 -6.12182 0.2353 8.05182 -0.17798 0.02003 0.21614 2.55586 -3.41483 -0.01479 -0.10873 -3.54168 -0.41824 0 0 -0.47782 -1.30879 0 0.02722 0.18118 0 3.17715 0.071 0 -2.7348 0.18084 0.48182 -3.12112
HIS_D_112 -3.27028 0.29991 3.35594 -0.40762 0.01887 0.53896 0.83665 -1.69401 -0.00879 -0.13846 -0.89968 -0.32104 0 0 0 0 0 0.02932 0.00051 0 1.4976 -0.73064 0 -0.45461 0.51657 0.5011 -0.32971
ASN_113 -2.401 0.02285 2.99588 -0.34699 0.07322 0.6784 1.33128 -1.32208 -0.03116 -0.32972 -0.51522 -0.78647 0 0 -0.40244 0 0 -0.00072 0.00416 0 1.82032 -0.53621 0 -0.93687 0.46333 0.26896 0.04951
ALA_114 -3.56145 0.38808 0.81632 -0.02481 0 0 1.19482 -1.21739 -0.02648 -0.23201 -0.22827 -0.21824 0 0 0 0 0 0.07273 0 0 0 -0.11508 0 1.8394 -0.41506 0.3388 -1.38865
LEU_115 -8.13388 0.85099 3.37685 -0.47689 0.17219 0.14133 2.75623 -2.58621 -0.00036 -0.00594 -2.05248 -0.03399 0 0 0 0 0 0.07488 0.00548 0.5539 0 0.15195 0 0.18072 -0.08559 0.50373 -4.6071
LEU_116 -4.9663 0.45503 2.66147 -0.68511 0.36227 0.19293 1.44704 -1.88693 -0 -0 0.29757 0.01878 0 0 0 0 0 -0.13288 0.04283 2.30614 0 -0.0412 0 0.18072 0.28182 0.5471 1.08128
GLN_117 -3.55063 0.41525 3.01596 -0.72581 0.27758 1.06476 0.86484 -1.56991 -0.01504 -0.1332 -0.25739 -2.19588 0 0 0 0 0 -0.02411 0.02543 0 3.06729 -0.11202 0 -0.18838 -0.28989 0.31422 -0.01695
ARG_118 -5.54737 0.76009 4.30314 -0.96431 0.19801 0.63053 1.50319 -2.00464 -0.0098 -0.04841 -0.94844 0.55148 0 0 0 0 0 -0.02543 0.16094 2.96057 0 -0.25474 0 -1.2888 -0.02801 0.35684 0.30485
ASP_119 -4.51771 0.61217 5.05462 -0.20704 0.02566 0.67275 1.84619 -2.22473 -0.00973 -0.04746 -0.2374 -0.9809 0 0 0 0 0 -0.06077 0.0761 0 1.87459 -0.85694 0 -2.3716 0.5831 1.03826 0.26914
PRO_120 -2.21742 0.37449 1.53323 -0.11982 0.00135 0.08745 0.43854 -0.71625 -0 -0 0.1764 0.25767 0 0 0 0 0 0.02188 0.01161 0.1276 0 -1.14491 0 -2.4119 0.0514 0.90497 -2.62371
LEU_121 -5.41034 0.4824 0.89773 -0.47136 0.32682 0.10021 0.98478 -1.08005 -0 -0 0.34475 0.14335 0 0 0 0 0 -0.00654 0.12951 1.90438 0 -0.373 0 0.18072 -0.46908 0.47908 -1.83664
SER_122 -2.43907 0.15051 2.30509 -0.01726 0 0.02834 0.89462 -0.89879 -0 -0 -0.43975 -0.84806 0 0 -0.10091 0 0 0.05805 0.0001 0.83173 0 -0.04323 0.60231 -0.77834 0.56251 0.52899 0.39686
GLN_123 -4.01074 0.60528 3.8164 -0.71771 0.16922 0.53251 1.82503 -1.72405 -0.01947 -0.13187 -2.77219 -0.33753 0 0 -1.13711 0 0 0.04586 0.14366 0 2.60103 0.10001 0 -0.18838 0.83277 1.2871 0.9198
PRO_124 -3.98207 0.85362 2.92783 -0.11051 0.00121 0.08245 1.54482 -1.3344 -0 -0 -1.76085 0.29375 0 0 -1.0362 0 0 -0.08469 0.07371 0.14126 0 -1.04108 0 -2.4119 -0.27062 1.39118 -4.7225
LEU_125 -4.2962 0.37648 3.84492 -0.51909 0.21736 0.15924 1.95032 -1.9283 -1e-05 -3e-05 -2.74075 -0.03164 0 0 -0.75738 0 0 0.02849 0.04241 0.09869 0 0.47694 0 0.18072 0.34576 0.69389 -1.85819
ALA_126 -3.92446 0.57688 3.80517 -0.02252 0 0 2.30735 -2.10761 -0.01947 -0.13187 -2.36713 -0.17652 0 0 -0.85259 0 0 0.6793 0 0 0 -0.02517 0 1.8394 0.58573 1.24679 1.41327
PRO_127 -3.09277 0.40369 0.57491 -0.20726 0.02105 0.1578 0.23401 -0.44964 -0 -0 -0.43263 -0.15408 0 0 0 0 0 -0.03201 0.01016 0.66181 0 -0.76437 0 -2.4119 -0.39813 1.53036 -4.34899
GLY_128 -1.65931 0.15662 2.24356 -0.00108 0 0 0.99513 -1.03964 -0.03102 -0.19644 0.27863 -0.32164 0 0 -0.50378 0 0 -0.08201 0 0 0 -1.51959 0 0.83697 0.02332 0.94193 0.12165
SER_129 -0.78207 0.03164 1.13673 -0.03202 0.00143 0.05425 0.20974 -0.51133 -0.00065 -0.01039 -0.12089 -1.06933 0 0 0 0 0 -0.0572 0.01481 0.25791 0 -0.3164 0.6033 -0.77834 -0.05089 0.50933 -0.91038
ARG_130 -8.66211 0.6911 9.18546 -1.17572 0.37255 1.01547 3.98014 -4.01265 -0.00246 -0.02268 -2.4451 0.74329 0 0 -1.31349 0 0 0.03172 0.13701 3.52766 0 0.03253 0 -1.2888 -0.57179 0.87908 1.10121
ILE_131 -7.43248 0.86654 2.81507 -0.61318 0.37867 0.10826 1.7412 -1.88329 -0.002 -0.0126 -0.73086 0.63995 0 0 0 0 0 0.19172 0.00519 0.95989 0 -0.06995 0 0.73287 -0.50688 1.13318 -1.67872
GLY_132 -3.9464 0.62087 3.52843 -0.00015 0 0 1.96734 -1.90952 -0.00123 -0.00511 -0.63504 -0.17908 0 0 -0.66699 0 0 -0.0393 0 0 0 -1.11319 0 0.83697 -0.1143 1.3023 -0.3544
SER_133 -5.37069 0.44136 6.20786 -0.03125 0 0.04909 3.09179 -2.79247 -0.00072 -0.01192 -3.1943 -0.79315 0 0 -1.06944 0 0 0.33494 0.00087 0.40163 0 1.49762 1.76445 -0.77834 1.5394 1.35166 2.6384
ASP_134 -5.87107 0.56201 7.61193 -0.21108 0.04157 0.68735 3.12049 -3.27761 -0.01677 -0.13082 -3.7455 -1.17549 0 0 -1.21828 0 0 0.09725 0.00148 0 2.65684 -0.7016 0 -2.3716 1.20447 1.47413 -1.26229
PRO_135 -5.9505 1.07582 3.4816 -0.19215 0.00485 0.13504 2.18788 -1.63665 -0.00041 -0.00193 -0.34741 0.07216 0 0 0 0 0 0.05282 0.03764 0.46693 0 -0.98973 0 -2.4119 -0.39103 1.29995 -3.10701
TYR_136 -8.94104 0.94577 3.50782 -0.85471 0.04242 0.32659 2.07569 -2.39093 -0.01065 -0.14034 -2.05528 -0.46917 0 0 0 0 0 0.77536 0.03413 0 2.20747 -0.3453 0.0002 1.2797 0.32206 0.885 -2.80521
LEU_137 -7.51224 1.31965 2.53427 -0.46262 0.1673 0.08172 1.92653 -2.27632 -0 -0 -1.22883 0.17773 0 0 0 0 0 0.07682 0.12326 0.52715 0 -0.11457 0 0.18072 0.57037 1.05354 -2.85552
GLY_138 -1.84827 0.1977 1.63602 -0.00033 0 0 0.70501 -0.82767 -0 -0 0.06115 -0.13456 0 0 0 0 0 0.02189 0 0 0 -1.13913 0 0.83697 0.18998 1.22822 0.92699
GLN_139 -4.46684 0.7727 4.46311 -0.23067 0.01887 0.107 1.49517 -1.9867 -0.00345 -0.03623 0.23583 -0.1672 0 0 0 0 0 0.17446 0.02347 0 2.15493 0.4241 0 -0.18838 0.7034 1.67272 5.1663
ARG_140 -3.2463 0.42936 3.35676 -0.48554 0.05276 0.24622 0.75335 -1.48284 -0 -0 -0.60664 0.6297 0 0 0 0 0 0.18467 0.01389 1.94202 0 0.06383 0 -1.2888 0.38652 1.24917 2.19813
LEU_141 -6.51113 0.86347 2.41038 -0.51176 0.38015 0.09401 1.04575 -1.83188 -0.01473 -0.08606 0.02899 0.27019 0 0 0 0 0 0.02225 0.09584 0.4197 0 -0.32515 0 0.18072 -0.26257 1.08766 -2.64417
ASP_142 -4.75508 0.70714 6.72837 -0.13418 0.00136 0.4191 3.15529 -2.84338 -0 -0 -6.50471 -0.72361 0 0 -0.47194 -0.54119 0 -0.00942 0.72704 0 3.13061 0.21074 0 -2.3716 -0.03718 1.57585 -1.73679
SER_143 -2.39041 0.23843 3.63264 -0.02636 0 0.04101 1.89476 -1.64267 -0 -0 -1.63359 -1.05315 0 0 0 0 0 0.05343 0.00106 0.20509 0 -0.01488 0.60019 -0.77834 -0.28582 1.06173 -0.09688
GLU_144 -4.58269 0.59392 5.8179 -0.44458 0.15527 1.37258 2.94026 -2.58029 -0.00814 -0.06865 -1.5033 -3.0696 0 0 0 0 0 -0.08064 0.0938 0 3.69069 -0.24386 0 -2.7348 -0.57379 0.45369 -0.77225
ALA_145 -4.83762 0.52982 2.61346 -0.02427 0 0 1.84944 -2.16381 -0.00814 -0.06865 -0.7525 -0.40998 0 0 0 0 0 -0.08188 0 0 0 -0.13074 0 1.8394 -0.57146 0.23617 -1.98075
SER_146 -4.26636 0.61777 3.77211 -0.04204 0.00539 0.06003 1.77939 -2.14348 -5e-05 -0.0002 -2.18655 -0.25688 0 0 0 0 0 -0.0657 0.00134 0.26922 0 -0.30326 1.73885 -0.77834 -0.62817 0.32656 -2.10037
VAL_147 -3.95659 0.56293 2.91616 -0.2811 0.17191 0.05613 1.49654 -1.80795 -5e-05 -0.0002 -0.72586 -0.17599 0 0 0 0 0 0.50269 0.01801 0.03616 0 -0.51073 0 1.9342 -0.07459 0.39797 0.55966
HIS_D_148 -5.38932 0.56201 3.62202 -0.33167 0.00184 0.39431 1.62262 -2.17049 -0.00041 -0.0015 -0.23636 -0.34167 0 0 0 0 0 -0.02725 0.00065 0 2.4549 -0.43438 0 -0.45461 0.36119 0.65435 0.28622
ALA_149 -3.86054 0.29972 1.88214 -0.0287 0.03366 0 1.35314 -1.4855 -0 -0 -1.16485 -0.46115 0 0 0 0 0 -0.11311 0 0 0 -0.23532 0 1.8394 1.30954 0.90855 0.27697
LEU_150 -7.91208 1.28449 3.94776 -0.42465 0.13511 0.07461 2.04636 -2.59988 -0.00283 -0.01124 -2.11583 0.22757 0 0 -0.3901 0 0 0.20516 0.62067 1.52395 0 -0.23265 0 0.18072 1.07509 1.53098 -0.83678
PRO_151 -5.00319 0.77407 1.99129 -0.19722 0.01038 0.14477 0.90868 -0.86162 -0 -0 -0.3506 0.02794 0 0 0 0 0 0.66452 0.02416 0.28429 0 -0.6534 0 -2.4119 -0.16117 1.55764 -3.25136
GLU_152 -5.44995 0.54343 5.60316 -0.17758 0.01961 0.20354 2.18901 -2.24285 -0 -1e-05 -4.25068 -0.70795 0 0 -1.11006 0 0 0.0026 0.19172 0 3.2138 -0.00856 0 -2.7348 -0.06585 0.99143 -3.78998
ASP_153 -1.67574 0.10371 2.753 -0.18601 0.00531 0.56589 0.3572 -1.10689 -0 -0 -0.81022 -0.75732 0 0 0 -0.37231 0 -0.08776 0.00447 0 2.74305 -0.24088 0 -2.3716 -0.18628 0.66743 -0.59494
THR_154 -2.90583 0.10493 3.45595 -0.20472 0.43717 0.08634 0.73131 -1.60495 -0 -0 -0.84549 -0.76869 0 0 0 -0.37231 0 0.06155 0.03314 0.33717 0 1.3865 2.25246 -1.0874 0.98257 0.75286 2.83255
LEU_155 -9.04026 0.94092 4.16018 -0.46956 0.19436 0.07904 2.02659 -2.7554 -0 -0 -1.73291 0.35929 0 0 -0.54508 0 0 0.0229 0.0872 0.58715 0 0.0141 0 0.18072 0.91468 1.14148 -3.8346
THR_156 -6.17308 0.61179 4.8015 -0.2469 0.39194 0.09593 3.43447 -2.86836 -0.03016 -0.16746 -3.0057 -0.90298 0 0 -0.92106 0 0 0.04676 0.00158 1.8079 0 0.32858 2.29984 -1.0874 -0.31483 0.88747 -1.01019
PHE_157 -7.78905 0.995 3.19569 -1.01629 0.16276 0.40108 2.51812 -2.41479 -0 -0 -1.6583 0.06773 0 0 0 0 0 -0.0422 0.00064 0 1.79272 -0.32185 0 1.0402 0.22008 0.59181 -2.25663
GLU_158 -7.79342 0.71728 8.02838 -0.34359 0.12581 0.43097 2.7169 -3.50639 -0.00707 -0.03482 -3.19776 -0.68835 0 0 -0.42145 -0.74923 0 -0.03772 0.32933 0 3.5766 -0.29806 0 -2.7348 0.03731 0.46071 -3.38936
GLU_159 -8.0246 0.55233 7.13022 -0.22691 0.04605 0.357 3.70835 -3.40104 -0.00068 -0.00358 -1.70574 -0.50583 0 0 -0.67612 0 0 -0.04482 0.03052 0 3.50897 -0.14183 0 -2.7348 -0.13499 0.40797 -1.85953
ALA_160 -6.67276 0.73394 3.40884 -0.02361 0 0 2.80685 -2.75443 -0 -0 -3.0544 -0.34192 0 0 0 0 0 -0.04326 0 0 0 -0.21197 0 1.8394 -0.10984 0.37588 -4.04727
VAL_161 -7.42834 1.04683 2.81294 -0.30432 0.26752 0.07047 2.73763 -2.55935 -0.02309 -0.13264 -2.05646 -0.41672 0 0 0 0 0 0.41178 0.01542 0.2155 0 -0.49682 0 1.9342 -0.09751 0.43736 -3.56561
ALA_162 -4.72383 0.39258 3.21773 -0.03122 0.02528 0 2.22557 -2.17728 -0 -0 -1.53768 -0.50447 0 0 0 0 0 0.03634 0 0 0 -0.11131 0 1.8394 0.38006 0.49461 -0.47423
THR_163 -4.91017 0.4104 4.42792 -0.17698 0.10385 0.06538 2.90419 -2.46938 -0.00068 -0.00358 -2.64538 -0.12666 0 0 0 0 0 -0.00487 0.00316 0.06539 0 0.0479 2.27511 -1.0874 0.29066 0.42146 -0.4097
ASN_164 -6.01439 1.54538 4.82941 -0.28518 0.02374 0.4495 1.3931 -2.35245 -0.02341 -0.12895 -0.50141 -0.49634 0 0 -0.41082 0 0 0.04032 0.13205 0 2.20938 -0.40814 0 -0.93687 0.22406 0.95664 0.24565
SER_165 -2.81918 0.53183 2.28096 -0.0444 0.00959 0.08724 0.69561 -1.07734 -0.0157 -0.12177 0.33777 -0.13446 0 0 0 0 0 0.31783 0.00977 0.60142 0 -0.05628 0.61379 -0.77834 0.86817 1.42351 2.73004
GLY_166 -2.83993 0.36662 3.36378 -0.00027 0 0 1.58229 -1.63048 -0 -0 -2.92048 -0.19273 0 0 -0.46749 0 0 -0.03885 0 0 0 -1.10081 0 0.83697 1.23472 1.09676 -0.7099
ARG_167 -5.38482 0.25261 6.98567 -0.61894 0.11561 0.39294 2.67062 -2.68922 -0 -0 -3.92277 0.55604 0 0 -0.47194 -0.54119 0 0.09565 0.16567 2.8239 0 0.02818 0 -1.2888 0.48698 0.91427 0.57046
SER_168 -3.59771 0.34324 3.43745 -0.02978 0 0.06728 1.83372 -1.60658 -0.03295 -0.21333 -2.48998 -0.49721 0 0 -0.57081 0 0 -0.00581 0.00927 0.13291 0 -0.48919 0.61714 -0.77834 -0.32072 0.78011 -3.4113
SER_169 -4.98625 0.50979 4.45936 -0.03113 0.00457 0.05624 2.25481 -2.18942 -0.00673 -0.10993 -1.28476 -0.79113 0 0 -0.3901 0 0 -0.03009 0.15198 0.33937 0 -0.10478 0.82956 -0.77834 0.10845 0.8807 -1.10782
ARG_170 -8.77322 0.82369 6.38063 -0.55565 0.11444 0.31232 2.15339 -3.11222 -0.00807 -0.07834 -2.58665 0.62182 0 0 -0.54508 0 0 -0.02011 1.05778 2.04452 0 -0.12462 0 -1.2888 0.18825 1.01298 -2.38296
THR_171 -3.58273 0.43736 2.43158 -0.17286 0.07708 0.06654 0.88628 -1.32801 -0.01481 -0.18827 -0.39131 -0.24569 0 0 0 0 0 -0.04258 0.04852 0.03334 0 0.11661 2.27651 -1.0874 -0.23122 0.72635 -0.18473
SER_172 -1.52184 0.08839 1.60621 -0.02993 0.03684 0.03066 0.49938 -0.81367 -0 -0 -0.36679 0.00737 0 0 0 0 0 0.01249 0.00014 0.05128 0 0.18895 0.60005 -0.77834 0.06453 0.52762 0.20333
TYR_173 -7.65271 1.2895 2.66967 -0.6994 0.04887 0.01414 1.71201 -2.15521 -0 -0 -0.15459 -0.29498 0 0 0 0 0 0.11378 0.12349 0 2.83685 -0.03813 0.03554 1.2797 -0.09881 0.54728 -0.42301
VAL_174 -2.28031 0.20875 0.56101 -0.2995 0.18935 0.05543 0.40184 -0.69484 -0 -0 0.03356 0.33109 0 0 0 0 0 -0.21012 1e-05 0.41291 0 0.58207 0 1.9342 -0.07857 0.6354 1.78231
SER_175 -3.38578 0.45236 2.80712 -0.0301 0.00039 0.05407 1.85541 -1.53082 -0 -0 -0.07734 -1.04707 0 0 -0.599 0 0 -0.03645 0.00023 0.30736 0 -0.18786 0.60517 -0.77834 0.26634 0.48871 -0.83559
SER_176 -2.47982 0.11788 2.24327 -0.03311 0.00816 0.05873 0.69278 -1.10075 -0.03491 -0.20715 -0.29729 -0.80358 0 0 0 0 0 0.00213 0.01044 0.4738 0 -0.02403 0.60428 -0.77834 0.06118 0.21901 -1.26732
LEU_177 -2.31792 0.18465 2.56685 -0.47228 0.21227 0.0859 1.06062 -1.27601 -0 -0 -0.49329 0.26738 0 0 -0.599 0 0 -0.01996 0.01261 0.44297 0 -0.30799 0 0.18072 -0.26486 0.19803 -0.53927
THR_178 -3.17275 0.09233 2.73106 -0.16062 0.04569 0.05704 1.3602 -1.51297 -0.01251 -0.09061 -1.94703 -0.31064 0 0 -0.97297 0 0 -0.06043 0.01695 0.04758 0 0.04239 4.12053 -1.0874 -0.40796 0.27744 -0.94468
SER_179 -4.19013 0.56075 3.27716 -0.03703 6e-05 0.05439 1.59323 -1.75255 -0 -0 -0.68058 -0.79274 0 0 0 -0.31579 0 -0.07126 0.00031 0.72719 0 0.08933 1.72084 -0.77834 -0.46404 0.48993 -0.56929
GLN_180 -1.60473 0.02507 1.90743 -0.67678 0.13652 0.73997 0.70668 -0.89434 -0 -0 -0.40054 -0.83448 0 0 -0.50548 0 0 0.04814 0.05998 0 2.39654 -0.0255 0 -0.18838 -0.04232 0.67913 1.5269
SER_181 -2.86465 0.4098 3.48681 -0.03717 0.00408 0.07242 1.61545 -1.48433 -0 -0 -1.95183 -0.11625 0 0 -0.39507 -0.31579 0 0.25811 0.06391 0.04366 0 -0.56332 1.74436 -0.77834 0.12298 1.12756 0.44241
HIS_D_182 -2.48006 0.4145 2.68044 -0.44149 0.01591 0.30896 0.95542 -1.1486 -0.02021 -0.09779 -1.86994 -0.16946 0 0 -1.20329 0 0 0.13216 0.10335 0 1.58819 -0.00494 0 -0.45461 -0.34658 2.16501 0.12696
PRO_183 -5.63541 1.36914 3.33135 -0.13276 0.00118 0.09333 1.15553 -1.53286 -0.00851 -0.02695 -1.4967 0.23583 0 0 -1.21904 0 0 -0.02459 0.00946 0.4317 0 -0.98531 0 -2.4119 -0.56432 1.85588 -5.55495
LEU_184 -8.09794 0.71467 4.74746 -0.6041 0.16095 0.16576 2.41938 -2.87054 -0 -0 -2.17534 0.27342 0 0 0 0 0 0.00307 0.04654 0.57259 0 -0.37916 0 0.18072 -0.34555 0.74302 -4.44502
ARG_185 -4.20104 0.3841 3.2002 -0.53324 0.06945 0.28557 1.24404 -1.60941 -0.02598 -0.13638 -0.10149 0.66754 0 0 0 0 0 -0.04666 0.01987 2.19194 0 -0.13405 0 -1.2888 -0.09296 0.40408 0.29676
ARG_186 -3.33146 0.23848 2.01974 -0.65486 0.09755 0.44657 0.44044 -1.10097 -0 -0 0.18776 0.26992 0 0 0 0 0 0.00868 0.0048 2.13907 0 0.08351 0 -1.2888 0.25581 0.29908 0.11531
VAL_187 -6.54128 0.90985 2.28489 -0.31151 0.19571 0.06031 1.76199 -2.00564 -0.01789 -0.11094 -1.292 -0.10471 0 0 0 0 0 0.15505 0.06596 0.05604 0 -0.4075 0 1.9342 0.54449 1.29636 -1.52663
PRO_188 -5.7018 0.84425 3.90691 -0.11703 0.00013 0.08213 1.25061 -1.55722 -0.00283 -0.01124 -2.38862 0.33196 0 0 0 0 0 -0.04634 0.0046 0.15874 0 -1.19564 0 -2.4119 -0.05345 1.50475 -5.402
ASN_189 -4.30529 0.34485 2.92398 -0.16199 0.01622 0.22545 1.69156 -1.65137 -0.00017 -0.00389 -1.22963 -0.7583 0 0 -0.68483 -1.12229 0 0.00233 0.00146 0 2.2588 0.1908 0 -0.93687 -0.03412 0.59471 -2.63858
GLY_190 -3.29774 0.41333 1.8722 -0.00119 0 0 0.8194 -1.38328 -0.00702 -0.08457 -0.81863 -0.29848 0 0 -0.68483 0 0 0.03322 0 0 0 -1.5054 0 0.83697 0.68255 0.29824 -3.12522
TYR_191 -8.7407 1.27957 3.21672 -0.67226 0.11102 0.41281 2.81553 -2.29944 -0 -0 -2.49926 -0.08166 0 0 -2.68504 -0.37904 0 0.00912 0.22849 0 1.87364 -0.36136 0.22645 1.2797 0.2756 0.73241 -5.25772
HIS_D_192 -5.80947 0.87094 4.35746 -0.36548 0.03422 0.39947 1.80048 -2.23365 -0.07614 -0.47641 -2.58359 -0.30264 0 0 -0.50434 0 0 0.57867 0.00201 0 2.5732 -0.07714 0 -0.45461 -0.16883 1.15126 -1.28459
CYS_193 -4.80777 1.28072 2.56677 -0.05072 0.0008 0.0188 0.67947 -1.52079 -0 -0 -0.67251 -0.27444 0 0 0 0 0 0.01625 0.00501 0.57545 0 0.13313 0 3.6196 0.27155 1.7671 3.60843
THR_194 -7.93003 1.52992 6.55175 -0.17905 0.16585 0.06214 1.91228 -3.51474 -0.04884 -0.22815 -1.22915 0.40778 0 0 0 0 0 0.31387 0.04161 0.6404 0 -0.56709 2.41856 -1.0874 1.1431 2.34918 2.752
LEU_195 -9.97469 1.57082 5.62126 -0.45175 0.08773 0.08911 3.86124 -3.68414 -0 -0 -2.50271 0.31676 0 0 0 0 0 -0.10264 0.81808 0.8441 0 -0.04514 0 0.18072 0.66802 2.06138 -0.64184
GLY_196 -2.9146 0.24743 2.56732 -0.00021 0 0 1.59336 -1.43096 -0 -0 -2.60856 -0.18861 0 0 0 0 0 -0.02562 0 0 0 -0.59772 0 0.83697 -0.2234 1.5411 -1.20352
LEU_197 -8.10467 1.52161 1.76884 -0.52564 0.36971 0.15964 1.372 -2.15573 -0.03053 -0.14813 -0.67372 -0.18303 0 0 0 0 0 0.02651 0.31923 1.65733 0 0.12284 0 0.18072 -0.00212 1.82377 -2.50134
SER_198 -2.43567 0.3384 2.5901 -0.03031 0 0.07019 0.80025 -1.18322 -0.01642 -0.20744 -0.87377 -0.26452 0 0 0 0 0 0.00824 0.03918 0.45481 0 -0.16961 0.60091 -0.77834 -0.25978 1.58625 0.26925
SER_199 -3.23626 0.21299 3.36658 -0.03203 0.00011 0.05661 1.9814 -1.68918 -0.03191 -0.16013 -1.41166 -0.91355 0 0 -2.20982 0 0 -0.10075 0.0207 0.62119 0 0.1159 0.60588 -0.77834 -0.45814 0.46904 -3.57136
GLY_200 -3.90705 0.41758 3.44468 -6e-05 0 0 1.42433 -1.88409 -0 -0 -0.71202 -0.4051 0 0 -0.70208 0 0 -0.089 0 0 0 0.23716 0 0.83697 -0.18697 0.29155 -1.23408
GLY_201 -2.302 0.31359 2.85765 -0.00022 0 0 1.11374 -1.39098 -0 -0 -1.32691 -0.29203 0 0 -1.32563 0 0 -0.1242 0 0 0 1.02972 0 0.83697 0.18415 0.23898 -0.18718
ARG_202 -4.65068 0.52591 5.82903 -0.90611 0.19617 0.67115 2.77312 -2.64863 -0.02965 -0.25458 -2.64778 -0.09803 0 0 -1.22374 0 0 0.08565 0.03862 1.88086 0 -0.21336 0 -1.2888 0.08271 0.33944 -1.53868
ALA_203 -3.37946 0.20789 2.79135 -0.02441 0.00016 0 0.94606 -1.59689 -0 -0 0.32178 -0.37371 0 0 0 0 0 -0.10889 0 0 0 -0.36941 0 1.8394 -0.4321 0.42782 0.24959
ARG_204 -3.85621 0.32778 3.42901 -1.57222 0.54422 1.45065 1.04774 -1.80194 -0 -0 -1.22946 -0.00089 0 0 0 -1.49331 0 -0.04396 0.06818 3.68504 0 -0.03374 0 -1.2888 -0.59621 0.67783 -0.68628
HIS_205 -8.28878 0.948 8.68035 -0.5353 0.06045 0.37656 5.18158 -4.28095 -0.02205 -0.15634 -4.85262 -1.07332 0 0 -1.78422 0 0 0.09836 0.0146 0 1.98341 0.0112 0 -0.45461 -0.47544 0.6781 -3.89102
SER_206 -5.57943 0.78972 5.61846 -0.0296 0.00073 0.0485 2.4964 -2.66344 -0 -0 -1.05383 -0.93189 0 0 0 -0.59537 0 0.15154 0.00647 0.13566 0 -0.3731 0.62821 -0.77834 -0.2387 0.51002 -1.85797
TYR_207 -5.16634 0.51616 4.21658 -0.52215 0.24391 0.23702 2.12362 -2.25881 -0 -0 -1.82502 -0.35216 0 0 -1.85096 0 0 -0.03821 0.00347 0 3.05905 0.08437 0.0402 1.2797 -0.18161 0.581 0.18981
HIS_D_208 -5.39821 0.62581 4.33705 -0.40558 0.01152 0.51164 1.73118 -2.26404 -0 -0 -1.35548 -0.27538 0 0 0 0 0 0.00313 0.03493 0 1.75144 -0.26785 0 -0.45461 0.07127 0.57492 -0.76826
HIS_D_209 -7.30399 0.91179 7.49673 -0.43761 0.04182 0.55965 3.43863 -3.57813 -0.00942 -0.10704 -3.24826 -0.32074 0 0 0 -1.49331 0 0.0521 0.00035 0 1.49615 -0.76142 0 -0.45461 -0.01809 1.16419 -2.57122
PRO_210 -4.06675 0.77809 3.59355 -0.06902 0 0.04272 1.69504 -1.55187 -0.00585 -0.07635 -0.72386 0.60535 0 0 0 0 0 -0.13904 0.01437 0.19796 0 -0.68197 0 -2.4119 -0.07473 1.0922 -1.78205
ASP_211 -3.00741 0.20658 4.26273 -0.20605 0.03249 0.66388 1.19988 -1.81171 -0.00942 -0.10704 -1.45796 -3.29644 0 0 0 -0.62138 0 -0.11812 0.60682 0 3.84038 -0.0722 0 -2.3716 0.24425 0.59481 -1.42751
GLN_212 -3.48979 0.35005 4.32649 -0.70472 0.12751 0.79521 1.7022 -1.83229 -0 -0 -2.3272 -0.64513 0 0 0 -0.62138 0 -0.00457 0.00439 0 2.28387 -0.20477 0 -0.18838 -0.23707 0.53541 -0.13017
ASP_213 -2.68183 0.20528 4.30331 -0.10699 0.04056 0.29166 1.69389 -1.7913 -0.00585 -0.07635 -2.17759 -0.36586 0 0 0 -0.59537 0 0.05757 0.41208 0 2.01923 0.06313 0 -2.3716 -0.61028 0.33803 -1.35828
HIS_214 -2.82735 0.17712 3.68432 -0.52935 0.03873 0.374 1.15724 -1.67867 -0 -0 -1.11422 -0.98444 0 0 0 0 0 -0.00592 0.00082 0 1.63996 -0.08981 0 -0.45461 -0.536 0.23931 -0.90887
TRP_215 -1.61251 0.03485 1.82426 -0.93867 0.04569 0.37799 0.30905 -0.89065 -0 -0 0.3286 -0.3124 0 0 0 0 0 -0.00891 3e-05 0 1.77219 -0.02797 0 1.6906 0.20115 0.33439 3.12767
CYS:CtermProteinFull_216 -4.03761 0.43684 4.52145 -0.20149 0.11177 0.15033 2.08887 -1.56895 -0 -0 -4.19569 -2.36842 0 0 -0.77647 0 0 0 0.08983 0.58998 0 0 0 3.6196 0.45174 0.61311 -0.47512
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 88867 DOMAINID 86880 MODEL 5 2021-07-03_00000213_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 56.488
ATOM      1  N   LYS A   1     -20.062 -11.759   2.019  1.00 16.140          N  
ATOM      2  CA  LYS A   1     -20.960 -11.241   0.992  1.00 15.710          C  
ATOM      3  C   LYS A   1     -20.433 -11.571  -0.399  1.00 15.060          C  
ATOM      4  O   LYS A   1     -20.957 -12.461  -1.069  1.00 15.070          O  
ATOM      5  CB  LYS A   1     -21.173  -9.727   1.146  1.00 22.170          C  
ATOM      6  CG  LYS A   1     -22.183  -9.118   0.148  1.00 22.170          C  
ATOM      7  CD  LYS A   1     -22.381  -7.619   0.388  1.00 22.170          C  
ATOM      8  CE  LYS A   1     -23.353  -7.014  -0.626  1.00 22.170          C  
ATOM      9  NZ  LYS A   1     -23.571  -5.552  -0.393  1.00 22.170          N  
ATOM     10 1H   LYS A   1     -20.326 -11.388   2.919  1.00 19.370          H  
ATOM     11 2H   LYS A   1     -20.125 -12.767   2.040  1.00 19.370          H  
ATOM     12 3H   LYS A   1     -19.111 -11.490   1.810  1.00 19.370          H  
ATOM     13  HA  LYS A   1     -21.928 -11.732   1.102  1.00 18.850          H  
ATOM     14 1HB  LYS A   1     -21.540  -9.518   2.151  1.00 26.600          H  
ATOM     15 2HB  LYS A   1     -20.228  -9.201   1.034  1.00 26.600          H  
ATOM     16 1HG  LYS A   1     -21.859  -9.276  -0.876  1.00 26.600          H  
ATOM     17 2HG  LYS A   1     -23.146  -9.616   0.273  1.00 26.600          H  
ATOM     18 1HD  LYS A   1     -22.771  -7.458   1.394  1.00 26.600          H  
ATOM     19 2HD  LYS A   1     -21.421  -7.108   0.301  1.00 26.600          H  
ATOM     20 1HE  LYS A   1     -22.951  -7.156  -1.630  1.00 26.600          H  
ATOM     21 2HE  LYS A   1     -24.311  -7.529  -0.553  1.00 26.600          H  
ATOM     22 1HZ  LYS A   1     -24.217  -5.193  -1.083  1.00 26.600          H  
ATOM     23 2HZ  LYS A   1     -23.955  -5.408   0.531  1.00 26.600          H  
ATOM     24 3HZ  LYS A   1     -22.691  -5.059  -0.471  1.00 26.600          H  
ATOM     25  N   GLN A   2     -19.415 -10.836  -0.843  1.00 14.610          N  
ATOM     26  CA  GLN A   2     -18.855 -11.048  -2.170  1.00 14.100          C  
ATOM     27  C   GLN A   2     -17.790 -12.157  -2.130  1.00 13.740          C  
ATOM     28  O   GLN A   2     -17.027 -12.263  -1.157  1.00 13.560          O  
ATOM     29  CB  GLN A   2     -18.331  -9.706  -2.712  1.00 19.940          C  
ATOM     30  CG  GLN A   2     -19.486  -8.676  -2.945  1.00 19.940          C  
ATOM     31  CD  GLN A   2     -19.059  -7.276  -3.425  1.00 19.940          C  
ATOM     32  OE1 GLN A   2     -18.877  -6.345  -2.609  1.00 19.940          O  
ATOM     33  NE2 GLN A   2     -18.902  -7.124  -4.731  1.00 19.940          N  
ATOM     34  H   GLN A   2     -19.019 -10.113  -0.261  1.00 17.530          H  
ATOM     35  HA  GLN A   2     -19.653 -11.383  -2.832  1.00 16.920          H  
ATOM     36 1HB  GLN A   2     -17.610  -9.277  -2.017  1.00 23.930          H  
ATOM     37 2HB  GLN A   2     -17.828  -9.868  -3.660  1.00 23.930          H  
ATOM     38 1HG  GLN A   2     -20.172  -9.091  -3.682  1.00 23.930          H  
ATOM     39 2HG  GLN A   2     -20.002  -8.541  -2.006  1.00 23.930          H  
ATOM     40 1HE2 GLN A   2     -18.617  -6.241  -5.106  1.00 23.930          H  
ATOM     41 2HE2 GLN A   2     -19.062  -7.893  -5.351  1.00 23.930          H  
ATOM     42  N   ARG A   3     -17.705 -12.922  -3.234  1.00 13.810          N  
ATOM     43  CA  ARG A   3     -16.813 -14.085  -3.415  1.00 13.670          C  
ATOM     44  C   ARG A   3     -15.334 -13.809  -3.221  1.00 12.940          C  
ATOM     45  O   ARG A   3     -14.552 -14.719  -2.964  1.00 13.050          O  
ATOM     46  CB  ARG A   3     -16.982 -14.693  -4.799  1.00 19.190          C  
ATOM     47  CG  ARG A   3     -18.309 -15.407  -5.044  1.00 19.190          C  
ATOM     48  CD  ARG A   3     -18.360 -16.020  -6.406  1.00 19.190          C  
ATOM     49  NE  ARG A   3     -19.683 -16.565  -6.715  1.00 19.190          N  
ATOM     50  CZ  ARG A   3     -20.159 -17.801  -6.394  1.00 19.190          C  
ATOM     51  NH1 ARG A   3     -19.438 -18.707  -5.742  1.00 19.190          N  
ATOM     52  NH2 ARG A   3     -21.396 -18.113  -6.752  1.00 19.190          N  
ATOM     53  H   ARG A   3     -18.357 -12.717  -3.979  1.00 16.570          H  
ATOM     54  HA  ARG A   3     -17.115 -14.834  -2.685  1.00 16.400          H  
ATOM     55 1HB  ARG A   3     -16.874 -13.913  -5.552  1.00 23.030          H  
ATOM     56 2HB  ARG A   3     -16.184 -15.420  -4.971  1.00 23.030          H  
ATOM     57 1HG  ARG A   3     -18.427 -16.202  -4.307  1.00 23.030          H  
ATOM     58 2HG  ARG A   3     -19.132 -14.702  -4.950  1.00 23.030          H  
ATOM     59 1HD  ARG A   3     -18.126 -15.258  -7.151  1.00 23.030          H  
ATOM     60 2HD  ARG A   3     -17.626 -16.824  -6.475  1.00 23.030          H  
ATOM     61  HE  ARG A   3     -20.315 -15.951  -7.217  1.00 23.030          H  
ATOM     62 1HH1 ARG A   3     -18.474 -18.558  -5.435  1.00 23.030          H  
ATOM     63 2HH1 ARG A   3     -19.831 -19.611  -5.528  1.00 23.030          H  
ATOM     64 1HH2 ARG A   3     -21.965 -17.442  -7.251  1.00 23.030          H  
ATOM     65 2HH2 ARG A   3     -21.771 -19.023  -6.527  1.00 23.030          H  
ATOM     66  N   PHE A   4     -14.964 -12.557  -3.298  1.00 12.360          N  
ATOM     67  CA  PHE A   4     -13.600 -12.102  -3.185  1.00 11.790          C  
ATOM     68  C   PHE A   4     -12.923 -12.633  -1.915  1.00 10.790          C  
ATOM     69  O   PHE A   4     -11.741 -12.973  -1.943  1.00 10.230          O  
ATOM     70  CB  PHE A   4     -13.638 -10.592  -3.189  1.00 16.730          C  
ATOM     71  CG  PHE A   4     -14.178 -10.024  -4.486  1.00 16.730          C  
ATOM     72  CD1 PHE A   4     -15.167  -9.062  -4.463  1.00 16.730          C  
ATOM     73  CD2 PHE A   4     -13.729 -10.454  -5.725  1.00 16.730          C  
ATOM     74  CE1 PHE A   4     -15.678  -8.536  -5.622  1.00 16.730          C  
ATOM     75  CE2 PHE A   4     -14.241  -9.933  -6.881  1.00 16.730          C  
ATOM     76  CZ  PHE A   4     -15.217  -8.969  -6.832  1.00 16.730          C  
ATOM     77  H   PHE A   4     -15.688 -11.878  -3.476  1.00 14.830          H  
ATOM     78  HA  PHE A   4     -13.037 -12.470  -4.038  1.00 14.150          H  
ATOM     79 1HB  PHE A   4     -14.258 -10.252  -2.376  1.00 20.080          H  
ATOM     80 2HB  PHE A   4     -12.658 -10.201  -3.032  1.00 20.080          H  
ATOM     81  HD1 PHE A   4     -15.541  -8.709  -3.520  1.00 20.080          H  
ATOM     82  HD2 PHE A   4     -12.963 -11.205  -5.805  1.00 20.080          H  
ATOM     83  HE1 PHE A   4     -16.441  -7.767  -5.578  1.00 20.080          H  
ATOM     84  HE2 PHE A   4     -13.858 -10.287  -7.844  1.00 20.080          H  
ATOM     85  HZ  PHE A   4     -15.617  -8.550  -7.754  1.00 20.080          H  
ATOM     86  N   TYR A   5     -13.662 -12.710  -0.800  1.00 10.710          N  
ATOM     87  CA  TYR A   5     -13.098 -13.231   0.453  1.00  9.890          C  
ATOM     88  C   TYR A   5     -13.549 -14.662   0.771  1.00  9.370          C  
ATOM     89  O   TYR A   5     -13.444 -15.095   1.922  1.00  9.410          O  
ATOM     90  CB  TYR A   5     -13.423 -12.344   1.667  1.00 14.170          C  
ATOM     91  CG  TYR A   5     -12.668 -11.039   1.788  1.00 14.170          C  
ATOM     92  CD1 TYR A   5     -13.247  -9.845   1.444  1.00 14.170          C  
ATOM     93  CD2 TYR A   5     -11.374 -11.052   2.312  1.00 14.170          C  
ATOM     94  CE1 TYR A   5     -12.534  -8.675   1.619  1.00 14.170          C  
ATOM     95  CE2 TYR A   5     -10.675  -9.871   2.476  1.00 14.170          C  
ATOM     96  CZ  TYR A   5     -11.263  -8.692   2.122  1.00 14.170          C  
ATOM     97  OH  TYR A   5     -10.604  -7.498   2.269  1.00 14.170          O  
ATOM     98  H   TYR A   5     -14.651 -12.434  -0.820  1.00 12.850          H  
ATOM     99  HA  TYR A   5     -12.014 -13.258   0.346  1.00 11.870          H  
ATOM    100 1HB  TYR A   5     -14.488 -12.110   1.649  1.00 17.010          H  
ATOM    101 2HB  TYR A   5     -13.244 -12.908   2.580  1.00 17.010          H  
ATOM    102  HD1 TYR A   5     -14.261  -9.820   1.046  1.00 17.010          H  
ATOM    103  HD2 TYR A   5     -10.914 -11.999   2.598  1.00 17.010          H  
ATOM    104  HE1 TYR A   5     -12.961  -7.723   1.366  1.00 17.010          H  
ATOM    105  HE2 TYR A   5      -9.664  -9.879   2.885  1.00 17.010          H  
ATOM    106  HH  TYR A   5     -11.146  -6.795   1.890  1.00 17.010          H  
ATOM    107  N   SER A   6     -14.088 -15.387  -0.209  1.00  9.140          N  
ATOM    108  CA  SER A   6     -14.575 -16.740   0.041  1.00  8.900          C  
ATOM    109  C   SER A   6     -13.619 -17.850  -0.373  1.00  8.130          C  
ATOM    110  O   SER A   6     -12.502 -17.628  -0.842  1.00  7.840          O  
ATOM    111  CB  SER A   6     -15.891 -16.967  -0.668  1.00 12.560          C  
ATOM    112  OG  SER A   6     -16.429 -18.219  -0.320  1.00 12.560          O  
ATOM    113  H   SER A   6     -14.145 -15.012  -1.158  1.00 10.970          H  
ATOM    114  HA  SER A   6     -14.750 -16.838   1.112  1.00 10.680          H  
ATOM    115 1HB  SER A   6     -16.589 -16.174  -0.403  1.00 15.070          H  
ATOM    116 2HB  SER A   6     -15.734 -16.919  -1.747  1.00 15.070          H  
ATOM    117  HG  SER A   6     -17.260 -18.297  -0.812  1.00 15.070          H  
ATOM    118  N   CYS A   7     -14.116 -19.077  -0.270  1.00  8.060          N  
ATOM    119  CA  CYS A   7     -13.357 -20.288  -0.569  1.00  7.580          C  
ATOM    120  C   CYS A   7     -13.106 -20.482  -2.050  1.00  6.840          C  
ATOM    121  O   CYS A   7     -12.292 -21.308  -2.454  1.00  6.640          O  
ATOM    122  CB  CYS A   7     -14.110 -21.511  -0.061  1.00 10.800          C  
ATOM    123  SG  CYS A   7     -15.696 -21.811  -0.928  1.00 10.800          S  
ATOM    124  H   CYS A   7     -15.068 -19.159   0.080  1.00  9.670          H  
ATOM    125  HA  CYS A   7     -12.395 -20.223  -0.059  1.00  9.100          H  
ATOM    126 1HB  CYS A   7     -13.488 -22.395  -0.189  1.00 12.960          H  
ATOM    127 2HB  CYS A   7     -14.317 -21.402   1.001  1.00 12.960          H  
ATOM    128  HG  CYS A   7     -15.245 -21.804  -2.215  1.00 12.960          H  
ATOM    129  N   ASP A   8     -13.824 -19.725  -2.856  1.00  6.730          N  
ATOM    130  CA  ASP A   8     -13.751 -19.838  -4.293  1.00  6.410          C  
ATOM    131  C   ASP A   8     -12.689 -18.931  -4.909  1.00  5.650          C  
ATOM    132  O   ASP A   8     -12.528 -18.928  -6.137  1.00  5.800          O  
ATOM    133  CB  ASP A   8     -15.110 -19.493  -4.896  1.00  9.100          C  
ATOM    134  CG  ASP A   8     -16.212 -20.474  -4.507  1.00  9.100          C  
ATOM    135  OD1 ASP A   8     -15.937 -21.613  -4.191  1.00  9.100          O  
ATOM    136  OD2 ASP A   8     -17.353 -20.061  -4.542  1.00  9.100          O  
ATOM    137  H   ASP A   8     -14.454 -19.059  -2.436  1.00  8.080          H  
ATOM    138  HA  ASP A   8     -13.505 -20.870  -4.543  1.00  7.690          H  
ATOM    139 1HB  ASP A   8     -15.399 -18.491  -4.579  1.00 10.920          H  
ATOM    140 2HB  ASP A   8     -15.027 -19.481  -5.981  1.00 10.920          H  
ATOM    141  N   ARG A   9     -11.947 -18.167  -4.093  1.00  5.170          N  
ATOM    142  CA  ARG A   9     -10.925 -17.310  -4.680  1.00  4.840          C  
ATOM    143  C   ARG A   9      -9.610 -17.236  -3.916  1.00  3.860          C  
ATOM    144  O   ARG A   9      -9.569 -16.897  -2.738  1.00  4.040          O  
ATOM    145  CB  ARG A   9     -11.425 -15.863  -4.762  1.00  6.910          C  
ATOM    146  CG  ARG A   9     -12.592 -15.556  -5.698  1.00  6.910          C  
ATOM    147  CD  ARG A   9     -12.205 -15.637  -7.128  1.00  6.910          C  
ATOM    148  NE  ARG A   9     -13.298 -15.258  -7.998  1.00  6.910          N  
ATOM    149  CZ  ARG A   9     -14.285 -16.078  -8.421  1.00  6.910          C  
ATOM    150  NH1 ARG A   9     -14.326 -17.350  -8.053  1.00  6.910          N  
ATOM    151  NH2 ARG A   9     -15.225 -15.591  -9.220  1.00  6.910          N  
ATOM    152  H   ARG A   9     -12.093 -18.168  -3.073  1.00  6.200          H  
ATOM    153  HA  ARG A   9     -10.702 -17.682  -5.677  1.00  5.810          H  
ATOM    154 1HB  ARG A   9     -11.739 -15.542  -3.763  1.00  8.290          H  
ATOM    155 2HB  ARG A   9     -10.595 -15.216  -5.054  1.00  8.290          H  
ATOM    156 1HG  ARG A   9     -13.411 -16.240  -5.505  1.00  8.290          H  
ATOM    157 2HG  ARG A   9     -12.932 -14.539  -5.505  1.00  8.290          H  
ATOM    158 1HD  ARG A   9     -11.382 -14.949  -7.309  1.00  8.290          H  
ATOM    159 2HD  ARG A   9     -11.891 -16.642  -7.386  1.00  8.290          H  
ATOM    160  HE  ARG A   9     -13.318 -14.293  -8.318  1.00  8.290          H  
ATOM    161 1HH1 ARG A   9     -13.595 -17.759  -7.439  1.00  8.290          H  
ATOM    162 2HH1 ARG A   9     -15.071 -17.945  -8.385  1.00  8.290          H  
ATOM    163 1HH2 ARG A   9     -15.191 -14.619  -9.504  1.00  8.290          H  
ATOM    164 2HH2 ARG A   9     -15.970 -16.186  -9.552  1.00  8.290          H  
ATOM    165  N   PHE A  10      -8.507 -17.469  -4.627  1.00  3.320          N  
ATOM    166  CA  PHE A  10      -7.196 -17.199  -4.052  1.00  2.890          C  
ATOM    167  C   PHE A  10      -6.963 -15.742  -4.366  1.00  2.410          C  
ATOM    168  O   PHE A  10      -6.878 -14.877  -3.491  1.00  2.670          O  
ATOM    169  CB  PHE A  10      -6.081 -18.052  -4.652  1.00  4.220          C  
ATOM    170  CG  PHE A  10      -4.739 -17.654  -4.119  1.00  4.220          C  
ATOM    171  CD1 PHE A  10      -4.329 -18.053  -2.861  1.00  4.220          C  
ATOM    172  CD2 PHE A  10      -3.888 -16.847  -4.875  1.00  4.220          C  
ATOM    173  CE1 PHE A  10      -3.102 -17.664  -2.370  1.00  4.220          C  
ATOM    174  CE2 PHE A  10      -2.670 -16.458  -4.384  1.00  4.220          C  
ATOM    175  CZ  PHE A  10      -2.274 -16.868  -3.131  1.00  4.220          C  
ATOM    176  H   PHE A  10      -8.594 -17.801  -5.576  1.00  3.980          H  
ATOM    177  HA  PHE A  10      -7.223 -17.334  -2.970  1.00  3.470          H  
ATOM    178 1HB  PHE A  10      -6.250 -19.098  -4.403  1.00  5.060          H  
ATOM    179 2HB  PHE A  10      -6.065 -17.968  -5.730  1.00  5.060          H  
ATOM    180  HD1 PHE A  10      -4.986 -18.678  -2.254  1.00  5.060          H  
ATOM    181  HD2 PHE A  10      -4.196 -16.515  -5.867  1.00  5.060          H  
ATOM    182  HE1 PHE A  10      -2.787 -17.985  -1.376  1.00  5.060          H  
ATOM    183  HE2 PHE A  10      -2.016 -15.825  -4.986  1.00  5.060          H  
ATOM    184  HZ  PHE A  10      -1.306 -16.561  -2.740  1.00  5.060          H  
ATOM    185  N   GLY A  11      -6.896 -15.466  -5.667  1.00  2.100          N  
ATOM    186  CA  GLY A  11      -6.858 -14.125  -6.201  1.00  1.970          C  
ATOM    187  C   GLY A  11      -5.596 -13.315  -6.001  1.00  1.530          C  
ATOM    188  O   GLY A  11      -4.982 -12.829  -6.953  1.00  2.080          O  
ATOM    189  H   GLY A  11      -6.922 -16.229  -6.321  1.00  2.520          H  
ATOM    190 1HA  GLY A  11      -7.079 -14.171  -7.268  1.00  2.360          H  
ATOM    191 2HA  GLY A  11      -7.675 -13.583  -5.753  1.00  2.360          H  
ATOM    192  N   GLY A  12      -5.302 -13.021  -4.744  1.00  1.190          N  
ATOM    193  CA  GLY A  12      -4.203 -12.142  -4.363  1.00  1.450          C  
ATOM    194  C   GLY A  12      -4.724 -10.705  -4.458  1.00  1.180          C  
ATOM    195  O   GLY A  12      -4.805  -9.978  -3.470  1.00  1.400          O  
ATOM    196  H   GLY A  12      -5.865 -13.481  -4.025  1.00  1.430          H  
ATOM    197 1HA  GLY A  12      -3.884 -12.366  -3.344  1.00  1.740          H  
ATOM    198 2HA  GLY A  12      -3.352 -12.288  -5.027  1.00  1.740          H  
ATOM    199  N   ARG A  13      -5.144 -10.337  -5.670  1.00  0.980          N  
ATOM    200  CA  ARG A  13      -5.739  -9.045  -5.988  1.00  0.940          C  
ATOM    201  C   ARG A  13      -7.264  -9.041  -5.922  1.00  0.780          C  
ATOM    202  O   ARG A  13      -7.878  -8.011  -6.187  1.00  1.070          O  
ATOM    203  CB  ARG A  13      -5.347  -8.588  -7.387  1.00  1.330          C  
ATOM    204  CG  ARG A  13      -3.902  -8.206  -7.580  1.00  1.330          C  
ATOM    205  CD  ARG A  13      -3.585  -7.917  -9.022  1.00  1.330          C  
ATOM    206  NE  ARG A  13      -4.385  -6.793  -9.586  1.00  1.330          N  
ATOM    207  CZ  ARG A  13      -4.316  -6.367 -10.879  1.00  1.330          C  
ATOM    208  NH1 ARG A  13      -3.469  -6.943 -11.712  1.00  1.330          N  
ATOM    209  NH2 ARG A  13      -5.090  -5.372 -11.325  1.00  1.330          N  
ATOM    210  H   ARG A  13      -5.008 -11.033  -6.410  1.00  1.180          H  
ATOM    211  HA  ARG A  13      -5.367  -8.315  -5.268  1.00  1.130          H  
ATOM    212 1HB  ARG A  13      -5.570  -9.387  -8.094  1.00  1.600          H  
ATOM    213 2HB  ARG A  13      -5.955  -7.730  -7.667  1.00  1.600          H  
ATOM    214 1HG  ARG A  13      -3.680  -7.316  -6.992  1.00  1.600          H  
ATOM    215 2HG  ARG A  13      -3.268  -9.029  -7.245  1.00  1.600          H  
ATOM    216 1HD  ARG A  13      -2.528  -7.655  -9.098  1.00  1.600          H  
ATOM    217 2HD  ARG A  13      -3.783  -8.812  -9.613  1.00  1.600          H  
ATOM    218  HE  ARG A  13      -5.046  -6.336  -8.980  1.00  1.600          H  
ATOM    219 1HH1 ARG A  13      -2.875  -7.695 -11.398  1.00  1.600          H  
ATOM    220 2HH1 ARG A  13      -3.414  -6.631 -12.672  1.00  1.600          H  
ATOM    221 1HH2 ARG A  13      -5.786  -4.894 -10.723  1.00  1.600          H  
ATOM    222 2HH2 ARG A  13      -5.022  -5.078 -12.286  1.00  1.600          H  
ATOM    223  N   GLU A  14      -7.873 -10.177  -5.576  1.00  0.620          N  
ATOM    224  CA  GLU A  14      -9.335 -10.250  -5.526  1.00  0.720          C  
ATOM    225  C   GLU A  14      -9.932  -9.801  -4.183  1.00  0.650          C  
ATOM    226  O   GLU A  14     -10.843  -8.981  -4.188  1.00  0.880          O  
ATOM    227  CB  GLU A  14      -9.837 -11.665  -5.877  1.00  0.970          C  
ATOM    228  CG  GLU A  14      -9.577 -12.130  -7.317  1.00  0.970          C  
ATOM    229  CD  GLU A  14     -10.411 -11.464  -8.371  1.00  0.970          C  
ATOM    230  OE1 GLU A  14     -11.612 -11.472  -8.249  1.00  0.970          O  
ATOM    231  OE2 GLU A  14      -9.848 -10.950  -9.303  1.00  0.970          O  
ATOM    232  H   GLU A  14      -7.298 -10.977  -5.370  1.00  0.740          H  
ATOM    233  HA  GLU A  14      -9.724  -9.580  -6.290  1.00  0.860          H  
ATOM    234 1HB  GLU A  14      -9.439 -12.398  -5.226  1.00  1.160          H  
ATOM    235 2HB  GLU A  14     -10.896 -11.698  -5.734  1.00  1.160          H  
ATOM    236 1HG  GLU A  14      -8.530 -11.929  -7.548  1.00  1.160          H  
ATOM    237 2HG  GLU A  14      -9.725 -13.204  -7.369  1.00  1.160          H  
ATOM    238  N   PRO A  15      -9.414 -10.199  -2.994  1.00  0.660          N  
ATOM    239  CA  PRO A  15      -9.992  -9.818  -1.709  1.00  0.720          C  
ATOM    240  C   PRO A  15     -10.257  -8.290  -1.558  1.00  0.770          C  
ATOM    241  O   PRO A  15     -11.242  -7.924  -0.934  1.00  1.240          O  
ATOM    242  CB  PRO A  15      -8.953 -10.358  -0.712  1.00  1.080          C  
ATOM    243  CG  PRO A  15      -8.342 -11.541  -1.421  1.00  1.080          C  
ATOM    244  CD  PRO A  15      -8.240 -11.119  -2.871  1.00  1.080          C  
ATOM    245  HA  PRO A  15     -10.928 -10.375  -1.564  1.00  0.860          H  
ATOM    246 1HB  PRO A  15      -8.252  -9.598  -0.368  1.00  1.300          H  
ATOM    247 2HB  PRO A  15      -9.474 -10.703   0.170  1.00  1.300          H  
ATOM    248 1HG  PRO A  15      -7.362 -11.792  -0.988  1.00  1.300          H  
ATOM    249 2HG  PRO A  15      -8.987 -12.430  -1.298  1.00  1.300          H  
ATOM    250 1HD  PRO A  15      -7.292 -10.596  -3.028  1.00  1.300          H  
ATOM    251 2HD  PRO A  15      -8.324 -12.009  -3.473  1.00  1.300          H  
ATOM    252  N   PRO A  16      -9.430  -7.356  -2.104  1.00  0.690          N  
ATOM    253  CA  PRO A  16      -9.649  -5.911  -2.073  1.00  0.650          C  
ATOM    254  C   PRO A  16     -10.770  -5.379  -3.009  1.00  0.600          C  
ATOM    255  O   PRO A  16     -10.989  -4.156  -3.066  1.00  0.640          O  
ATOM    256  CB  PRO A  16      -8.278  -5.369  -2.502  1.00  0.980          C  
ATOM    257  CG  PRO A  16      -7.314  -6.472  -2.297  1.00  0.980          C  
ATOM    258  CD  PRO A  16      -8.076  -7.688  -2.604  1.00  0.980          C  
ATOM    259  HA  PRO A  16      -9.863  -5.618  -1.033  1.00  0.780          H  
ATOM    260 1HB  PRO A  16      -8.317  -5.128  -3.540  1.00  1.170          H  
ATOM    261 2HB  PRO A  16      -8.033  -4.445  -1.955  1.00  1.170          H  
ATOM    262 1HG  PRO A  16      -6.460  -6.355  -2.980  1.00  1.170          H  
ATOM    263 2HG  PRO A  16      -6.913  -6.459  -1.276  1.00  1.170          H  
ATOM    264 1HD  PRO A  16      -8.096  -7.806  -3.672  1.00  1.170          H  
ATOM    265 2HD  PRO A  16      -7.588  -8.491  -2.102  1.00  1.170          H  
ATOM    266  N   LYS A  17     -11.468  -6.270  -3.737  1.00  0.610          N  
ATOM    267  CA  LYS A  17     -12.507  -5.863  -4.689  1.00  0.690          C  
ATOM    268  C   LYS A  17     -13.990  -5.733  -4.246  1.00  0.640          C  
ATOM    269  O   LYS A  17     -14.803  -5.365  -5.095  1.00  0.770          O  
ATOM    270  CB  LYS A  17     -12.501  -6.791  -5.890  1.00  0.930          C  
ATOM    271  CG  LYS A  17     -11.290  -6.726  -6.743  1.00  0.930          C  
ATOM    272  CD  LYS A  17     -11.451  -7.665  -7.938  1.00  0.930          C  
ATOM    273  CE  LYS A  17     -10.236  -7.658  -8.843  1.00  0.930          C  
ATOM    274  NZ  LYS A  17     -10.035  -6.344  -9.486  1.00  0.930          N  
ATOM    275  H   LYS A  17     -11.250  -7.267  -3.687  1.00  0.730          H  
ATOM    276  HA  LYS A  17     -12.215  -4.879  -5.055  1.00  0.830          H  
ATOM    277 1HB  LYS A  17     -12.587  -7.805  -5.544  1.00  1.120          H  
ATOM    278 2HB  LYS A  17     -13.360  -6.579  -6.519  1.00  1.120          H  
ATOM    279 1HG  LYS A  17     -11.146  -5.703  -7.077  1.00  1.120          H  
ATOM    280 2HG  LYS A  17     -10.418  -7.030  -6.159  1.00  1.120          H  
ATOM    281 1HD  LYS A  17     -11.601  -8.682  -7.577  1.00  1.120          H  
ATOM    282 2HD  LYS A  17     -12.327  -7.374  -8.512  1.00  1.120          H  
ATOM    283 1HE  LYS A  17      -9.356  -7.908  -8.262  1.00  1.120          H  
ATOM    284 2HE  LYS A  17     -10.368  -8.415  -9.617  1.00  1.120          H  
ATOM    285 1HZ  LYS A  17      -9.219  -6.393 -10.078  1.00  1.120          H  
ATOM    286 2HZ  LYS A  17     -10.841  -6.110 -10.040  1.00  1.120          H  
ATOM    287 3HZ  LYS A  17      -9.901  -5.639  -8.760  1.00  1.120          H  
ATOM    288  N   PRO A  18     -14.432  -6.072  -3.023  1.00  0.610          N  
ATOM    289  CA  PRO A  18     -15.784  -5.844  -2.586  1.00  0.620          C  
ATOM    290  C   PRO A  18     -16.013  -4.359  -2.657  1.00  0.550          C  
ATOM    291  O   PRO A  18     -15.045  -3.601  -2.644  1.00  0.570          O  
ATOM    292  CB  PRO A  18     -15.821  -6.384  -1.163  1.00  0.930          C  
ATOM    293  CG  PRO A  18     -14.733  -7.366  -1.120  1.00  0.930          C  
ATOM    294  CD  PRO A  18     -13.653  -6.823  -2.058  1.00  0.930          C  
ATOM    295  HA  PRO A  18     -16.461  -6.377  -3.258  1.00  0.740          H  
ATOM    296 1HB  PRO A  18     -15.674  -5.567  -0.449  1.00  1.120          H  
ATOM    297 2HB  PRO A  18     -16.809  -6.822  -0.954  1.00  1.120          H  
ATOM    298 1HG  PRO A  18     -14.399  -7.430  -0.115  1.00  1.120          H  
ATOM    299 2HG  PRO A  18     -15.097  -8.353  -1.381  1.00  1.120          H  
ATOM    300 1HD  PRO A  18     -12.975  -6.168  -1.496  1.00  1.120          H  
ATOM    301 2HD  PRO A  18     -13.155  -7.675  -2.524  1.00  1.120          H  
ATOM    302  N   LYS A  19     -17.266  -3.930  -2.715  1.00  0.550          N  
ATOM    303  CA  LYS A  19     -17.533  -2.490  -2.805  1.00  0.560          C  
ATOM    304  C   LYS A  19     -18.468  -1.912  -1.723  1.00  0.500          C  
ATOM    305  O   LYS A  19     -19.622  -1.596  -2.007  1.00  0.590          O  
ATOM    306  CB  LYS A  19     -18.062  -2.184  -4.218  1.00  0.780          C  
ATOM    307  CG  LYS A  19     -19.398  -2.860  -4.629  1.00  0.780          C  
ATOM    308  CD  LYS A  19     -19.740  -2.548  -6.083  1.00  0.780          C  
ATOM    309  CE  LYS A  19     -21.064  -3.192  -6.490  1.00  0.780          C  
ATOM    310  NZ  LYS A  19     -21.401  -2.921  -7.920  1.00  0.780          N  
ATOM    311  H   LYS A  19     -18.018  -4.628  -2.709  1.00  0.660          H  
ATOM    312  HA  LYS A  19     -16.582  -1.969  -2.735  1.00  0.670          H  
ATOM    313 1HB  LYS A  19     -18.170  -1.104  -4.339  1.00  0.940          H  
ATOM    314 2HB  LYS A  19     -17.330  -2.522  -4.937  1.00  0.940          H  
ATOM    315 1HG  LYS A  19     -19.305  -3.936  -4.507  1.00  0.940          H  
ATOM    316 2HG  LYS A  19     -20.231  -2.525  -4.034  1.00  0.940          H  
ATOM    317 1HD  LYS A  19     -19.817  -1.469  -6.215  1.00  0.940          H  
ATOM    318 2HD  LYS A  19     -18.946  -2.923  -6.729  1.00  0.940          H  
ATOM    319 1HE  LYS A  19     -20.997  -4.269  -6.340  1.00  0.940          H  
ATOM    320 2HE  LYS A  19     -21.860  -2.796  -5.860  1.00  0.940          H  
ATOM    321 1HZ  LYS A  19     -22.281  -3.362  -8.148  1.00  0.940          H  
ATOM    322 2HZ  LYS A  19     -21.477  -1.924  -8.067  1.00  0.940          H  
ATOM    323 3HZ  LYS A  19     -20.677  -3.293  -8.519  1.00  0.940          H  
ATOM    324  N   PRO A  20     -18.012  -1.824  -0.452  1.00  0.420          N  
ATOM    325  CA  PRO A  20     -18.719  -1.272   0.687  1.00  0.450          C  
ATOM    326  C   PRO A  20     -18.728   0.239   0.633  1.00  0.440          C  
ATOM    327  O   PRO A  20     -17.859   0.841  -0.015  1.00  0.430          O  
ATOM    328  CB  PRO A  20     -17.901  -1.771   1.875  1.00  0.680          C  
ATOM    329  CG  PRO A  20     -16.506  -1.885   1.339  1.00  0.680          C  
ATOM    330  CD  PRO A  20     -16.664  -2.324  -0.100  1.00  0.680          C  
ATOM    331  HA  PRO A  20     -19.746  -1.669   0.710  1.00  0.540          H  
ATOM    332 1HB  PRO A  20     -17.975  -1.041   2.704  1.00  0.810          H  
ATOM    333 2HB  PRO A  20     -18.308  -2.722   2.244  1.00  0.810          H  
ATOM    334 1HG  PRO A  20     -15.980  -0.923   1.426  1.00  0.810          H  
ATOM    335 2HG  PRO A  20     -15.944  -2.615   1.929  1.00  0.810          H  
ATOM    336 1HD  PRO A  20     -15.872  -1.852  -0.700  1.00  0.810          H  
ATOM    337 2HD  PRO A  20     -16.632  -3.408  -0.138  1.00  0.810          H  
ATOM    338  N   SER A  21     -19.691   0.838   1.330  1.00  0.480          N  
ATOM    339  CA  SER A  21     -19.754   2.285   1.509  1.00  0.490          C  
ATOM    340  C   SER A  21     -18.688   2.751   2.481  1.00  0.560          C  
ATOM    341  O   SER A  21     -18.478   2.118   3.521  1.00  0.750          O  
ATOM    342  CB  SER A  21     -21.115   2.697   2.026  1.00  0.680          C  
ATOM    343  OG  SER A  21     -21.136   4.058   2.325  1.00  0.680          O  
ATOM    344  H   SER A  21     -20.388   0.271   1.790  1.00  0.580          H  
ATOM    345  HA  SER A  21     -19.581   2.771   0.551  1.00  0.590          H  
ATOM    346 1HB  SER A  21     -21.867   2.484   1.283  1.00  0.820          H  
ATOM    347 2HB  SER A  21     -21.361   2.121   2.914  1.00  0.820          H  
ATOM    348  HG  SER A  21     -22.055   4.274   2.505  1.00  0.820          H  
ATOM    349  N   LEU A  22     -17.984   3.826   2.136  1.00  0.450          N  
ATOM    350  CA  LEU A  22     -16.974   4.390   3.039  1.00  0.510          C  
ATOM    351  C   LEU A  22     -17.350   5.792   3.529  1.00  0.540          C  
ATOM    352  O   LEU A  22     -16.994   6.184   4.644  1.00  0.630          O  
ATOM    353  CB  LEU A  22     -15.576   4.448   2.402  1.00  0.690          C  
ATOM    354  CG  LEU A  22     -14.663   3.160   2.505  1.00  0.690          C  
ATOM    355  CD1 LEU A  22     -15.212   2.045   1.628  1.00  0.690          C  
ATOM    356  CD2 LEU A  22     -13.226   3.515   2.106  1.00  0.690          C  
ATOM    357  H   LEU A  22     -18.210   4.282   1.248  1.00  0.540          H  
ATOM    358  HA  LEU A  22     -16.905   3.747   3.915  1.00  0.610          H  
ATOM    359 1HB  LEU A  22     -15.708   4.677   1.357  1.00  0.830          H  
ATOM    360 2HB  LEU A  22     -15.029   5.269   2.863  1.00  0.830          H  
ATOM    361  HG  LEU A  22     -14.659   2.807   3.532  1.00  0.830          H  
ATOM    362 1HD1 LEU A  22     -14.578   1.174   1.700  1.00  0.830          H  
ATOM    363 2HD1 LEU A  22     -16.202   1.774   1.937  1.00  0.830          H  
ATOM    364 3HD1 LEU A  22     -15.245   2.374   0.597  1.00  0.830          H  
ATOM    365 1HD2 LEU A  22     -12.595   2.634   2.200  1.00  0.830          H  
ATOM    366 2HD2 LEU A  22     -13.185   3.866   1.099  1.00  0.830          H  
ATOM    367 3HD2 LEU A  22     -12.864   4.288   2.761  1.00  0.830          H  
ATOM    368  N   SER A  23     -18.059   6.571   2.702  1.00  0.490          N  
ATOM    369  CA  SER A  23     -18.353   7.957   3.086  1.00  0.550          C  
ATOM    370  C   SER A  23     -19.682   8.467   2.552  1.00  0.520          C  
ATOM    371  O   SER A  23     -20.204   7.976   1.545  1.00  0.500          O  
ATOM    372  CB  SER A  23     -17.282   8.891   2.551  1.00  0.750          C  
ATOM    373  OG  SER A  23     -17.337   8.925   1.146  1.00  0.750          O  
ATOM    374  H   SER A  23     -18.363   6.217   1.794  1.00  0.590          H  
ATOM    375  HA  SER A  23     -18.379   8.017   4.174  1.00  0.660          H  
ATOM    376 1HB  SER A  23     -17.442   9.896   2.948  1.00  0.900          H  
ATOM    377 2HB  SER A  23     -16.297   8.559   2.879  1.00  0.900          H  
ATOM    378  HG  SER A  23     -16.823   9.690   0.871  1.00  0.900          H  
ATOM    379  N   SER A  24     -20.202   9.510   3.196  1.00  0.540          N  
ATOM    380  CA  SER A  24     -21.433  10.142   2.750  1.00  0.520          C  
ATOM    381  C   SER A  24     -21.430  11.627   3.078  1.00  0.530          C  
ATOM    382  O   SER A  24     -20.694  12.082   3.959  1.00  0.580          O  
ATOM    383  CB  SER A  24     -22.627   9.461   3.383  1.00  0.740          C  
ATOM    384  OG  SER A  24     -22.648   9.645   4.776  1.00  0.740          O  
ATOM    385  H   SER A  24     -19.742   9.872   4.019  1.00  0.650          H  
ATOM    386  HA  SER A  24     -21.495  10.037   1.670  1.00  0.620          H  
ATOM    387 1HB  SER A  24     -23.527   9.857   2.951  1.00  0.880          H  
ATOM    388 2HB  SER A  24     -22.603   8.396   3.149  1.00  0.880          H  
ATOM    389  HG  SER A  24     -23.419   9.166   5.087  1.00  0.880          H  
ATOM    390  N   HIS A  25     -22.271  12.382   2.372  1.00  0.480          N  
ATOM    391  CA  HIS A  25     -22.314  13.840   2.572  1.00  0.500          C  
ATOM    392  C   HIS A  25     -23.722  14.449   2.689  1.00  0.450          C  
ATOM    393  O   HIS A  25     -24.077  15.293   1.866  1.00  0.430          O  
ATOM    394  CB  HIS A  25     -21.583  14.510   1.405  1.00  0.690          C  
ATOM    395  CG  HIS A  25     -20.179  14.029   1.236  1.00  0.690          C  
ATOM    396  ND1 HIS A  25     -19.135  14.462   2.026  1.00  0.690          N  
ATOM    397  CD2 HIS A  25     -19.656  13.117   0.379  1.00  0.690          C  
ATOM    398  CE1 HIS A  25     -18.024  13.841   1.648  1.00  0.690          C  
ATOM    399  NE2 HIS A  25     -18.319  13.019   0.656  1.00  0.690          N  
ATOM    400  H   HIS A  25     -22.827  11.894   1.657  1.00  0.580          H  
ATOM    401  HA  HIS A  25     -21.762  14.092   3.474  1.00  0.600          H  
ATOM    402 1HB  HIS A  25     -22.115  14.335   0.487  1.00  0.830          H  
ATOM    403 2HB  HIS A  25     -21.548  15.582   1.571  1.00  0.830          H  
ATOM    404  HD1 HIS A  25     -19.234  14.911   2.918  1.00  0.830          H  
ATOM    405  HD2 HIS A  25     -20.093  12.507  -0.409  1.00  0.830          H  
ATOM    406  HE1 HIS A  25     -17.074  14.035   2.140  1.00  0.830          H  
ATOM    407  N   PRO A  26     -24.540  14.060   3.677  1.00  0.480          N  
ATOM    408  CA  PRO A  26     -25.944  14.430   3.800  1.00  0.470          C  
ATOM    409  C   PRO A  26     -26.187  15.922   3.917  1.00  0.440          C  
ATOM    410  O   PRO A  26     -25.488  16.604   4.671  1.00  0.460          O  
ATOM    411  CB  PRO A  26     -26.367  13.709   5.087  1.00  0.700          C  
ATOM    412  CG  PRO A  26     -25.077  13.500   5.865  1.00  0.700          C  
ATOM    413  CD  PRO A  26     -24.004  13.301   4.822  1.00  0.700          C  
ATOM    414  HA  PRO A  26     -26.503  14.046   2.948  1.00  0.560          H  
ATOM    415 1HB  PRO A  26     -27.096  14.329   5.631  1.00  0.850          H  
ATOM    416 2HB  PRO A  26     -26.871  12.768   4.856  1.00  0.850          H  
ATOM    417 1HG  PRO A  26     -24.878  14.383   6.497  1.00  0.850          H  
ATOM    418 2HG  PRO A  26     -25.172  12.639   6.544  1.00  0.850          H  
ATOM    419 1HD  PRO A  26     -23.072  13.740   5.193  1.00  0.850          H  
ATOM    420 2HD  PRO A  26     -23.892  12.236   4.582  1.00  0.850          H  
ATOM    421  N   THR A  27     -27.246  16.384   3.253  1.00  0.460          N  
ATOM    422  CA  THR A  27     -27.707  17.775   3.260  1.00  0.540          C  
ATOM    423  C   THR A  27     -29.243  17.883   3.293  1.00  0.620          C  
ATOM    424  O   THR A  27     -29.976  17.018   2.782  1.00  0.690          O  
ATOM    425  CB  THR A  27     -27.132  18.549   2.051  1.00  0.720          C  
ATOM    426  OG1 THR A  27     -27.573  19.919   2.096  1.00  0.720          O  
ATOM    427  CG2 THR A  27     -27.570  17.908   0.721  1.00  0.720          C  
ATOM    428  H   THR A  27     -27.733  15.725   2.639  1.00  0.550          H  
ATOM    429  HA  THR A  27     -27.321  18.256   4.163  1.00  0.650          H  
ATOM    430  HB  THR A  27     -26.046  18.536   2.116  1.00  0.870          H  
ATOM    431  HG1 THR A  27     -27.080  20.426   2.803  1.00  0.870          H  
ATOM    432 1HG2 THR A  27     -27.140  18.469  -0.105  1.00  0.870          H  
ATOM    433 2HG2 THR A  27     -27.213  16.881   0.681  1.00  0.870          H  
ATOM    434 3HG2 THR A  27     -28.654  17.918   0.640  1.00  0.870          H  
ATOM    435  N   SER A  28     -29.726  18.963   3.904  1.00  0.680          N  
ATOM    436  CA  SER A  28     -31.155  19.256   4.036  1.00  0.770          C  
ATOM    437  C   SER A  28     -31.438  20.735   4.295  1.00  0.770          C  
ATOM    438  O   SER A  28     -30.779  21.322   5.141  1.00  0.800          O  
ATOM    439  CB  SER A  28     -31.740  18.477   5.197  1.00  1.040          C  
ATOM    440  OG  SER A  28     -33.083  18.846   5.423  1.00  1.040          O  
ATOM    441  H   SER A  28     -29.037  19.613   4.264  1.00  0.820          H  
ATOM    442  HA  SER A  28     -31.620  18.934   3.110  1.00  0.920          H  
ATOM    443 1HB  SER A  28     -31.688  17.411   4.980  1.00  1.250          H  
ATOM    444 2HB  SER A  28     -31.153  18.655   6.083  1.00  1.250          H  
ATOM    445  HG  SER A  28     -33.362  18.352   6.207  1.00  1.250          H  
ATOM    446  N   PRO A  29     -32.479  21.342   3.672  1.00  0.900          N  
ATOM    447  CA  PRO A  29     -32.889  22.735   3.825  1.00  1.020          C  
ATOM    448  C   PRO A  29     -33.312  23.083   5.252  1.00  0.900          C  
ATOM    449  O   PRO A  29     -33.433  24.263   5.589  1.00  1.040          O  
ATOM    450  CB  PRO A  29     -34.073  22.858   2.847  1.00  1.530          C  
ATOM    451  CG  PRO A  29     -34.589  21.459   2.673  1.00  1.530          C  
ATOM    452  CD  PRO A  29     -33.365  20.580   2.748  1.00  1.530          C  
ATOM    453  HA  PRO A  29     -32.059  23.381   3.506  1.00  1.220          H  
ATOM    454 1HB  PRO A  29     -34.827  23.539   3.264  1.00  1.840          H  
ATOM    455 2HB  PRO A  29     -33.729  23.300   1.895  1.00  1.840          H  
ATOM    456 1HG  PRO A  29     -35.335  21.221   3.448  1.00  1.840          H  
ATOM    457 2HG  PRO A  29     -35.106  21.367   1.697  1.00  1.840          H  
ATOM    458 1HD  PRO A  29     -33.692  19.650   3.174  1.00  1.840          H  
ATOM    459 2HD  PRO A  29     -32.907  20.462   1.746  1.00  1.840          H  
ATOM    460  N   THR A  30     -33.588  22.070   6.073  1.00  0.860          N  
ATOM    461  CA  THR A  30     -33.999  22.290   7.447  1.00  1.080          C  
ATOM    462  C   THR A  30     -33.029  21.552   8.354  1.00  1.110          C  
ATOM    463  O   THR A  30     -33.353  20.484   8.889  1.00  1.490          O  
ATOM    464  CB  THR A  30     -35.401  21.740   7.723  1.00  1.420          C  
ATOM    465  OG1 THR A  30     -35.411  20.344   7.434  1.00  1.420          O  
ATOM    466  CG2 THR A  30     -36.410  22.438   6.829  1.00  1.420          C  
ATOM    467  H   THR A  30     -33.489  21.104   5.764  1.00  1.030          H  
ATOM    468  HA  THR A  30     -33.960  23.353   7.679  1.00  1.300          H  
ATOM    469  HB  THR A  30     -35.662  21.898   8.769  1.00  1.710          H  
ATOM    470  HG1 THR A  30     -34.811  19.906   8.082  1.00  1.710          H  
ATOM    471 1HG2 THR A  30     -37.402  22.037   7.023  1.00  1.710          H  
ATOM    472 2HG2 THR A  30     -36.398  23.507   7.038  1.00  1.710          H  
ATOM    473 3HG2 THR A  30     -36.151  22.272   5.786  1.00  1.710          H  
ATOM    474  N   ALA A  31     -31.815  22.085   8.471  1.00  0.930          N  
ATOM    475  CA  ALA A  31     -30.739  21.456   9.221  1.00  1.130          C  
ATOM    476  C   ALA A  31     -29.713  22.498   9.625  1.00  0.920          C  
ATOM    477  O   ALA A  31     -29.627  23.563   9.021  1.00  0.950          O  
ATOM    478  CB  ALA A  31     -30.073  20.373   8.391  1.00  1.500          C  
ATOM    479  H   ALA A  31     -31.619  22.970   8.018  1.00  1.120          H  
ATOM    480  HA  ALA A  31     -31.158  21.016  10.126  1.00  1.360          H  
ATOM    481 1HB  ALA A  31     -29.282  19.900   8.962  1.00  1.800          H  
ATOM    482 2HB  ALA A  31     -30.814  19.631   8.125  1.00  1.800          H  
ATOM    483 3HB  ALA A  31     -29.649  20.813   7.482  1.00  1.800          H  
ATOM    484  N   GLY A  32     -28.918  22.200  10.650  1.00  1.080          N  
ATOM    485  CA  GLY A  32     -27.814  23.093  11.013  1.00  1.240          C  
ATOM    486  C   GLY A  32     -26.534  22.550  10.399  1.00  1.160          C  
ATOM    487  O   GLY A  32     -25.437  23.077  10.586  1.00  1.480          O  
ATOM    488  H   GLY A  32     -29.018  21.303  11.139  1.00  1.300          H  
ATOM    489 1HA  GLY A  32     -28.010  24.103  10.653  1.00  1.490          H  
ATOM    490 2HA  GLY A  32     -27.718  23.138  12.097  1.00  1.490          H  
ATOM    491  N   GLN A  33     -26.708  21.460   9.677  1.00  0.980          N  
ATOM    492  CA  GLN A  33     -25.667  20.686   9.057  1.00  1.150          C  
ATOM    493  C   GLN A  33     -25.680  20.856   7.554  1.00  0.950          C  
ATOM    494  O   GLN A  33     -26.475  20.228   6.862  1.00  0.990          O  
ATOM    495  CB  GLN A  33     -25.920  19.223   9.413  1.00  1.540          C  
ATOM    496  CG  GLN A  33     -25.821  18.903  10.917  1.00  1.540          C  
ATOM    497  CD  GLN A  33     -26.994  19.495  11.775  1.00  1.540          C  
ATOM    498  OE1 GLN A  33     -28.187  19.533  11.384  1.00  1.540          O  
ATOM    499  NE2 GLN A  33     -26.631  19.957  12.968  1.00  1.540          N  
ATOM    500  H   GLN A  33     -27.658  21.138   9.576  1.00  1.180          H  
ATOM    501  HA  GLN A  33     -24.699  21.014   9.439  1.00  1.380          H  
ATOM    502 1HB  GLN A  33     -26.911  18.932   9.069  1.00  1.850          H  
ATOM    503 2HB  GLN A  33     -25.198  18.598   8.885  1.00  1.850          H  
ATOM    504 1HG  GLN A  33     -25.816  17.822  11.044  1.00  1.850          H  
ATOM    505 2HG  GLN A  33     -24.890  19.327  11.292  1.00  1.850          H  
ATOM    506 1HE2 GLN A  33     -27.310  20.346  13.594  1.00  1.850          H  
ATOM    507 2HE2 GLN A  33     -25.671  19.914  13.250  1.00  1.850          H  
ATOM    508  N   GLU A  34     -24.830  21.739   7.044  1.00  0.850          N  
ATOM    509  CA  GLU A  34     -24.758  22.002   5.606  1.00  0.700          C  
ATOM    510  C   GLU A  34     -26.123  22.247   4.921  1.00  0.640          C  
ATOM    511  O   GLU A  34     -26.408  21.575   3.924  1.00  0.720          O  
ATOM    512  CB  GLU A  34     -24.026  20.838   4.911  1.00  1.040          C  
ATOM    513  CG  GLU A  34     -22.588  20.630   5.405  1.00  1.040          C  
ATOM    514  CD  GLU A  34     -21.804  19.553   4.650  1.00  1.040          C  
ATOM    515  OE1 GLU A  34     -22.120  18.399   4.749  1.00  1.040          O  
ATOM    516  OE2 GLU A  34     -20.876  19.916   3.967  1.00  1.040          O  
ATOM    517  H   GLU A  34     -24.210  22.227   7.682  1.00  1.020          H  
ATOM    518  HA  GLU A  34     -24.152  22.895   5.462  1.00  0.840          H  
ATOM    519 1HB  GLU A  34     -24.577  19.904   5.058  1.00  1.250          H  
ATOM    520 2HB  GLU A  34     -23.981  21.025   3.834  1.00  1.250          H  
ATOM    521 1HG  GLU A  34     -22.053  21.575   5.314  1.00  1.250          H  
ATOM    522 2HG  GLU A  34     -22.620  20.365   6.462  1.00  1.250          H  
ATOM    523  N   PRO A  35     -26.989  23.160   5.438  1.00  0.670          N  
ATOM    524  CA  PRO A  35     -28.300  23.483   4.886  1.00  0.770          C  
ATOM    525  C   PRO A  35     -28.314  24.078   3.476  1.00  0.780          C  
ATOM    526  O   PRO A  35     -29.333  24.014   2.786  1.00  0.870          O  
ATOM    527  CB  PRO A  35     -28.838  24.515   5.879  1.00  1.160          C  
ATOM    528  CG  PRO A  35     -27.611  25.104   6.549  1.00  1.160          C  
ATOM    529  CD  PRO A  35     -26.635  23.964   6.629  1.00  1.160          C  
ATOM    530  HA  PRO A  35     -28.897  22.576   4.911  1.00  0.920          H  
ATOM    531 1HB  PRO A  35     -29.441  25.265   5.345  1.00  1.390          H  
ATOM    532 2HB  PRO A  35     -29.515  24.017   6.585  1.00  1.390          H  
ATOM    533 1HG  PRO A  35     -27.232  25.964   5.982  1.00  1.390          H  
ATOM    534 2HG  PRO A  35     -27.888  25.478   7.553  1.00  1.390          H  
ATOM    535 1HD  PRO A  35     -25.608  24.341   6.587  1.00  1.390          H  
ATOM    536 2HD  PRO A  35     -26.852  23.412   7.547  1.00  1.390          H  
ATOM    537  N   GLY A  36     -27.217  24.691   3.037  1.00  0.740          N  
ATOM    538  CA  GLY A  36     -27.234  25.254   1.704  1.00  0.770          C  
ATOM    539  C   GLY A  36     -26.722  24.213   0.722  1.00  0.680          C  
ATOM    540  O   GLY A  36     -26.188  23.180   1.122  1.00  0.670          O  
ATOM    541  H   GLY A  36     -26.377  24.789   3.593  1.00  0.890          H  
ATOM    542 1HA  GLY A  36     -28.251  25.556   1.453  1.00  0.920          H  
ATOM    543 2HA  GLY A  36     -26.608  26.142   1.687  1.00  0.920          H  
ATOM    544  N   PRO A  37     -26.716  24.514  -0.575  1.00  0.760          N  
ATOM    545  CA  PRO A  37     -26.266  23.636  -1.633  1.00  0.860          C  
ATOM    546  C   PRO A  37     -24.749  23.588  -1.785  1.00  0.680          C  
ATOM    547  O   PRO A  37     -24.208  23.975  -2.818  1.00  0.870          O  
ATOM    548  CB  PRO A  37     -26.942  24.271  -2.838  1.00  1.290          C  
ATOM    549  CG  PRO A  37     -27.012  25.733  -2.533  1.00  1.290          C  
ATOM    550  CD  PRO A  37     -27.242  25.819  -1.040  1.00  1.290          C  
ATOM    551  HA  PRO A  37     -26.661  22.626  -1.452  1.00  1.030          H  
ATOM    552 1HB  PRO A  37     -26.328  24.099  -3.707  1.00  1.550          H  
ATOM    553 2HB  PRO A  37     -27.924  23.812  -3.023  1.00  1.550          H  
ATOM    554 1HG  PRO A  37     -26.114  26.230  -2.893  1.00  1.550          H  
ATOM    555 2HG  PRO A  37     -27.855  26.165  -3.102  1.00  1.550          H  
ATOM    556 1HD  PRO A  37     -26.668  26.659  -0.625  1.00  1.550          H  
ATOM    557 2HD  PRO A  37     -28.322  25.915  -0.849  1.00  1.550          H  
ATOM    558  N   HIS A  38     -24.070  23.138  -0.733  1.00  0.630          N  
ATOM    559  CA  HIS A  38     -22.610  23.059  -0.749  1.00  0.540          C  
ATOM    560  C   HIS A  38     -21.964  21.945   0.110  1.00  0.490          C  
ATOM    561  O   HIS A  38     -21.094  22.267   0.927  1.00  0.520          O  
ATOM    562  CB  HIS A  38     -22.070  24.387  -0.234  1.00  0.790          C  
ATOM    563  CG  HIS A  38     -22.603  24.724   1.104  1.00  0.790          C  
ATOM    564  ND1 HIS A  38     -22.035  24.257   2.254  1.00  0.790          N  
ATOM    565  CD2 HIS A  38     -23.648  25.477   1.476  1.00  0.790          C  
ATOM    566  CE1 HIS A  38     -22.712  24.704   3.291  1.00  0.790          C  
ATOM    567  NE2 HIS A  38     -23.701  25.464   2.854  1.00  0.790          N  
ATOM    568  H   HIS A  38     -24.604  22.854   0.092  1.00  0.760          H  
ATOM    569  HA  HIS A  38     -22.275  22.931  -1.772  1.00  0.650          H  
ATOM    570 1HB  HIS A  38     -20.992  24.380  -0.193  1.00  0.950          H  
ATOM    571 2HB  HIS A  38     -22.362  25.156  -0.900  1.00  0.950          H  
ATOM    572  HD1 HIS A  38     -21.354  23.495   2.284  1.00  0.950          H  
ATOM    573  HD2 HIS A  38     -24.373  26.041   0.901  1.00  0.950          H  
ATOM    574  HE1 HIS A  38     -22.407  24.434   4.301  1.00  0.950          H  
ATOM    575  N   PRO A  39     -22.326  20.646  -0.018  1.00  0.490          N  
ATOM    576  CA  PRO A  39     -21.734  19.564   0.761  1.00  0.490          C  
ATOM    577  C   PRO A  39     -20.214  19.471   0.564  1.00  0.390          C  
ATOM    578  O   PRO A  39     -19.720  19.603  -0.565  1.00  0.380          O  
ATOM    579  CB  PRO A  39     -22.423  18.318   0.175  1.00  0.730          C  
ATOM    580  CG  PRO A  39     -23.724  18.820  -0.382  1.00  0.730          C  
ATOM    581  CD  PRO A  39     -23.431  20.201  -0.915  1.00  0.730          C  
ATOM    582  HA  PRO A  39     -21.988  19.692   1.820  1.00  0.590          H  
ATOM    583 1HB  PRO A  39     -21.775  17.835  -0.567  1.00  0.880          H  
ATOM    584 2HB  PRO A  39     -22.593  17.586   0.982  1.00  0.880          H  
ATOM    585 1HG  PRO A  39     -24.099  18.133  -1.156  1.00  0.880          H  
ATOM    586 2HG  PRO A  39     -24.477  18.838   0.414  1.00  0.880          H  
ATOM    587 1HD  PRO A  39     -23.121  20.188  -1.956  1.00  0.880          H  
ATOM    588 2HD  PRO A  39     -24.349  20.733  -0.762  1.00  0.880          H  
ATOM    589  N   GLN A  40     -19.481  19.197   1.650  1.00  0.410          N  
ATOM    590  CA  GLN A  40     -18.028  19.030   1.563  1.00  0.390          C  
ATOM    591  C   GLN A  40     -17.451  18.112   2.640  1.00  0.420          C  
ATOM    592  O   GLN A  40     -17.854  18.159   3.802  1.00  0.550          O  
ATOM    593  CB  GLN A  40     -17.317  20.382   1.645  1.00  0.550          C  
ATOM    594  CG  GLN A  40     -15.781  20.306   1.429  1.00  0.550          C  
ATOM    595  CD  GLN A  40     -15.136  21.640   1.326  1.00  0.550          C  
ATOM    596  OE1 GLN A  40     -14.738  22.077   0.222  1.00  0.550          O  
ATOM    597  NE2 GLN A  40     -15.026  22.302   2.477  1.00  0.550          N  
ATOM    598  H   GLN A  40     -19.953  19.160   2.566  1.00  0.490          H  
ATOM    599  HA  GLN A  40     -17.802  18.582   0.599  1.00  0.470          H  
ATOM    600 1HB  GLN A  40     -17.753  21.061   0.949  1.00  0.660          H  
ATOM    601 2HB  GLN A  40     -17.482  20.804   2.633  1.00  0.660          H  
ATOM    602 1HG  GLN A  40     -15.318  19.801   2.272  1.00  0.660          H  
ATOM    603 2HG  GLN A  40     -15.575  19.769   0.509  1.00  0.660          H  
ATOM    604 1HE2 GLN A  40     -14.616  23.219   2.538  1.00  0.660          H  
ATOM    605 2HE2 GLN A  40     -15.365  21.884   3.317  1.00  0.660          H  
ATOM    606  N   GLY A  41     -16.441  17.329   2.278  1.00  0.360          N  
ATOM    607  CA  GLY A  41     -15.763  16.525   3.295  1.00  0.450          C  
ATOM    608  C   GLY A  41     -14.678  15.608   2.756  1.00  0.400          C  
ATOM    609  O   GLY A  41     -14.548  15.417   1.547  1.00  0.410          O  
ATOM    610  H   GLY A  41     -16.162  17.318   1.290  1.00  0.430          H  
ATOM    611 1HA  GLY A  41     -15.326  17.194   4.036  1.00  0.540          H  
ATOM    612 2HA  GLY A  41     -16.505  15.927   3.823  1.00  0.540          H  
ATOM    613  N   SER A  42     -13.899  15.048   3.681  1.00  0.400          N  
ATOM    614  CA  SER A  42     -12.775  14.147   3.409  1.00  0.400          C  
ATOM    615  C   SER A  42     -13.167  12.820   2.782  1.00  0.420          C  
ATOM    616  O   SER A  42     -14.254  12.302   3.051  1.00  0.490          O  
ATOM    617  CB  SER A  42     -12.028  13.870   4.700  1.00  0.560          C  
ATOM    618  OG  SER A  42     -11.470  15.048   5.233  1.00  0.560          O  
ATOM    619  H   SER A  42     -14.082  15.266   4.652  1.00  0.480          H  
ATOM    620  HA  SER A  42     -12.103  14.640   2.728  1.00  0.480          H  
ATOM    621 1HB  SER A  42     -12.710  13.426   5.423  1.00  0.670          H  
ATOM    622 2HB  SER A  42     -11.239  13.141   4.507  1.00  0.670          H  
ATOM    623  HG  SER A  42     -11.021  14.783   6.041  1.00  0.670          H  
ATOM    624  N   GLY A  43     -12.266  12.251   1.967  1.00  0.430          N  
ATOM    625  CA  GLY A  43     -12.464  10.927   1.397  1.00  0.480          C  
ATOM    626  C   GLY A  43     -11.889   9.898   2.368  1.00  0.480          C  
ATOM    627  O   GLY A  43     -11.709  10.201   3.550  1.00  0.550          O  
ATOM    628  H   GLY A  43     -11.396  12.733   1.721  1.00  0.520          H  
ATOM    629 1HA  GLY A  43     -13.526  10.746   1.233  1.00  0.580          H  
ATOM    630 2HA  GLY A  43     -11.955  10.864   0.436  1.00  0.580          H  
ATOM    631  N   SER A  44     -11.621   8.675   1.898  1.00  0.480          N  
ATOM    632  CA  SER A  44     -11.123   7.662   2.826  1.00  0.490          C  
ATOM    633  C   SER A  44     -10.448   6.452   2.201  1.00  0.480          C  
ATOM    634  O   SER A  44     -10.254   6.372   0.977  1.00  0.520          O  
ATOM    635  CB  SER A  44     -12.237   7.157   3.696  1.00  0.680          C  
ATOM    636  OG  SER A  44     -11.714   6.348   4.701  1.00  0.680          O  
ATOM    637  H   SER A  44     -11.750   8.473   0.918  1.00  0.580          H  
ATOM    638  HA  SER A  44     -10.388   8.145   3.473  1.00  0.590          H  
ATOM    639 1HB  SER A  44     -12.780   7.985   4.142  1.00  0.820          H  
ATOM    640 2HB  SER A  44     -12.943   6.594   3.096  1.00  0.820          H  
ATOM    641  HG  SER A  44     -12.499   5.976   5.158  1.00  0.820          H  
ATOM    642  N   VAL A  45     -10.030   5.546   3.096  1.00  0.490          N  
ATOM    643  CA  VAL A  45      -9.383   4.282   2.782  1.00  0.510          C  
ATOM    644  C   VAL A  45     -10.025   3.228   3.650  1.00  0.520          C  
ATOM    645  O   VAL A  45      -9.742   2.035   3.538  1.00  0.780          O  
ATOM    646  CB  VAL A  45      -7.865   4.336   3.061  1.00  0.710          C  
ATOM    647  CG1 VAL A  45      -7.197   5.394   2.178  1.00  0.710          C  
ATOM    648  CG2 VAL A  45      -7.617   4.632   4.547  1.00  0.710          C  
ATOM    649  H   VAL A  45     -10.270   5.720   4.074  1.00  0.590          H  
ATOM    650  HA  VAL A  45      -9.555   4.032   1.743  1.00  0.610          H  
ATOM    651  HB  VAL A  45      -7.426   3.372   2.807  1.00  0.850          H  
ATOM    652 1HG1 VAL A  45      -6.125   5.402   2.368  1.00  0.850          H  
ATOM    653 2HG1 VAL A  45      -7.377   5.155   1.130  1.00  0.850          H  
ATOM    654 3HG1 VAL A  45      -7.606   6.375   2.400  1.00  0.850          H  
ATOM    655 1HG2 VAL A  45      -6.556   4.643   4.730  1.00  0.850          H  
ATOM    656 2HG2 VAL A  45      -8.041   5.597   4.813  1.00  0.850          H  
ATOM    657 3HG2 VAL A  45      -8.064   3.860   5.165  1.00  0.850          H  
ATOM    658  N   ASN A  46     -10.847   3.725   4.555  1.00  0.500          N  
ATOM    659  CA  ASN A  46     -11.534   2.944   5.574  1.00  0.540          C  
ATOM    660  C   ASN A  46     -12.878   3.582   5.967  1.00  0.600          C  
ATOM    661  O   ASN A  46     -13.352   4.520   5.330  1.00  0.810          O  
ATOM    662  CB  ASN A  46     -10.619   2.737   6.771  1.00  0.740          C  
ATOM    663  CG  ASN A  46     -10.175   4.025   7.411  1.00  0.740          C  
ATOM    664  OD1 ASN A  46     -10.764   5.092   7.204  1.00  0.740          O  
ATOM    665  ND2 ASN A  46      -9.134   3.942   8.201  1.00  0.740          N  
ATOM    666  H   ASN A  46     -10.977   4.735   4.517  1.00  0.600          H  
ATOM    667  HA  ASN A  46     -11.750   1.965   5.157  1.00  0.650          H  
ATOM    668 1HB  ASN A  46     -11.107   2.116   7.520  1.00  0.890          H  
ATOM    669 2HB  ASN A  46      -9.733   2.193   6.442  1.00  0.890          H  
ATOM    670 1HD2 ASN A  46      -8.789   4.759   8.667  1.00  0.890          H  
ATOM    671 2HD2 ASN A  46      -8.679   3.061   8.343  1.00  0.890          H  
ATOM    672  N   GLY A  47     -13.476   3.115   7.057  1.00  0.610          N  
ATOM    673  CA  GLY A  47     -14.787   3.607   7.470  1.00  0.700          C  
ATOM    674  C   GLY A  47     -15.519   2.423   8.041  1.00  0.620          C  
ATOM    675  O   GLY A  47     -16.661   2.498   8.490  1.00  0.690          O  
ATOM    676  H   GLY A  47     -13.067   2.355   7.576  1.00  0.730          H  
ATOM    677 1HA  GLY A  47     -14.682   4.394   8.218  1.00  0.840          H  
ATOM    678 2HA  GLY A  47     -15.331   4.013   6.614  1.00  0.840          H  
ATOM    679  N   SER A  48     -14.795   1.325   8.031  1.00  0.580          N  
ATOM    680  CA  SER A  48     -15.235   0.047   8.551  1.00  0.670          C  
ATOM    681  C   SER A  48     -14.026  -0.690   9.085  1.00  0.710          C  
ATOM    682  O   SER A  48     -13.006  -0.763   8.387  1.00  0.630          O  
ATOM    683  CB  SER A  48     -15.897  -0.788   7.479  1.00  0.900          C  
ATOM    684  OG  SER A  48     -16.205  -2.074   7.967  1.00  0.900          O  
ATOM    685  H   SER A  48     -13.873   1.416   7.632  1.00  0.700          H  
ATOM    686  HA  SER A  48     -15.956   0.252   9.336  1.00  0.800          H  
ATOM    687 1HB  SER A  48     -16.812  -0.295   7.150  1.00  1.080          H  
ATOM    688 2HB  SER A  48     -15.250  -0.870   6.627  1.00  1.080          H  
ATOM    689  HG  SER A  48     -16.652  -2.517   7.235  1.00  1.080          H  
ATOM    690  N   PRO A  49     -14.111  -1.307  10.277  1.00  0.870          N  
ATOM    691  CA  PRO A  49     -13.041  -2.042  10.917  1.00  0.980          C  
ATOM    692  C   PRO A  49     -12.592  -3.214  10.064  1.00  0.940          C  
ATOM    693  O   PRO A  49     -11.483  -3.731  10.250  1.00  0.960          O  
ATOM    694  CB  PRO A  49     -13.686  -2.505  12.218  1.00  1.470          C  
ATOM    695  CG  PRO A  49     -15.168  -2.489  11.972  1.00  1.470          C  
ATOM    696  CD  PRO A  49     -15.398  -1.349  11.029  1.00  1.470          C  
ATOM    697  HA  PRO A  49     -12.204  -1.361  11.126  1.00  1.180          H  
ATOM    698 1HB  PRO A  49     -13.319  -3.505  12.461  1.00  1.760          H  
ATOM    699 2HB  PRO A  49     -13.383  -1.851  13.048  1.00  1.760          H  
ATOM    700 1HG  PRO A  49     -15.505  -3.460  11.581  1.00  1.760          H  
ATOM    701 2HG  PRO A  49     -15.689  -2.344  12.938  1.00  1.760          H  
ATOM    702 1HD  PRO A  49     -16.250  -1.618  10.398  1.00  1.760          H  
ATOM    703 2HD  PRO A  49     -15.566  -0.419  11.587  1.00  1.760          H  
ATOM    704  N   LEU A  50     -13.479  -3.674   9.169  1.00  0.940          N  
ATOM    705  CA  LEU A  50     -13.185  -4.769   8.270  1.00  0.990          C  
ATOM    706  C   LEU A  50     -12.105  -4.375   7.277  1.00  0.770          C  
ATOM    707  O   LEU A  50     -11.253  -5.189   6.910  1.00  0.740          O  
ATOM    708  CB  LEU A  50     -14.450  -5.194   7.527  1.00  1.370          C  
ATOM    709  CG  LEU A  50     -15.583  -5.840   8.384  1.00  1.370          C  
ATOM    710  CD1 LEU A  50     -16.814  -6.009   7.514  1.00  1.370          C  
ATOM    711  CD2 LEU A  50     -15.137  -7.195   8.941  1.00  1.370          C  
ATOM    712  H   LEU A  50     -14.387  -3.218   9.060  1.00  1.130          H  
ATOM    713  HA  LEU A  50     -12.798  -5.600   8.858  1.00  1.190          H  
ATOM    714 1HB  LEU A  50     -14.864  -4.314   7.041  1.00  1.640          H  
ATOM    715 2HB  LEU A  50     -14.171  -5.907   6.752  1.00  1.640          H  
ATOM    716  HG  LEU A  50     -15.838  -5.177   9.212  1.00  1.640          H  
ATOM    717 1HD1 LEU A  50     -17.620  -6.444   8.104  1.00  1.640          H  
ATOM    718 2HD1 LEU A  50     -17.131  -5.037   7.136  1.00  1.640          H  
ATOM    719 3HD1 LEU A  50     -16.584  -6.665   6.676  1.00  1.640          H  
ATOM    720 1HD2 LEU A  50     -15.949  -7.626   9.526  1.00  1.640          H  
ATOM    721 2HD2 LEU A  50     -14.891  -7.865   8.117  1.00  1.640          H  
ATOM    722 3HD2 LEU A  50     -14.270  -7.080   9.581  1.00  1.640          H  
ATOM    723  N   LEU A  51     -12.185  -3.120   6.804  1.00  0.680          N  
ATOM    724  CA  LEU A  51     -11.276  -2.590   5.805  1.00  0.560          C  
ATOM    725  C   LEU A  51      -9.938  -2.377   6.460  1.00  0.490          C  
ATOM    726  O   LEU A  51      -8.886  -2.633   5.863  1.00  0.480          O  
ATOM    727  CB  LEU A  51     -11.827  -1.259   5.277  1.00  0.830          C  
ATOM    728  CG  LEU A  51     -13.152  -1.339   4.473  1.00  0.830          C  
ATOM    729  CD1 LEU A  51     -13.706   0.062   4.278  1.00  0.830          C  
ATOM    730  CD2 LEU A  51     -12.903  -1.977   3.111  1.00  0.830          C  
ATOM    731  H   LEU A  51     -12.877  -2.483   7.188  1.00  0.820          H  
ATOM    732  HA  LEU A  51     -11.158  -3.312   5.002  1.00  0.670          H  
ATOM    733 1HB  LEU A  51     -11.988  -0.595   6.117  1.00  1.000          H  
ATOM    734 2HB  LEU A  51     -11.070  -0.805   4.631  1.00  1.000          H  
ATOM    735  HG  LEU A  51     -13.877  -1.930   5.026  1.00  1.000          H  
ATOM    736 1HD1 LEU A  51     -14.641  -0.000   3.729  1.00  1.000          H  
ATOM    737 2HD1 LEU A  51     -13.891   0.530   5.238  1.00  1.000          H  
ATOM    738 3HD1 LEU A  51     -12.992   0.657   3.716  1.00  1.000          H  
ATOM    739 1HD2 LEU A  51     -13.826  -2.016   2.559  1.00  1.000          H  
ATOM    740 2HD2 LEU A  51     -12.179  -1.375   2.558  1.00  1.000          H  
ATOM    741 3HD2 LEU A  51     -12.519  -2.985   3.228  1.00  1.000          H  
ATOM    742  N   SER A  52      -9.987  -1.916   7.712  1.00  0.540          N  
ATOM    743  CA  SER A  52      -8.771  -1.681   8.472  1.00  0.590          C  
ATOM    744  C   SER A  52      -8.038  -3.000   8.696  1.00  0.630          C  
ATOM    745  O   SER A  52      -6.833  -3.112   8.416  1.00  0.620          O  
ATOM    746  CB  SER A  52      -9.095  -1.036   9.799  1.00  0.810          C  
ATOM    747  OG  SER A  52      -7.929  -0.800  10.533  1.00  0.810          O  
ATOM    748  H   SER A  52     -10.904  -1.710   8.119  1.00  0.650          H  
ATOM    749  HA  SER A  52      -8.124  -1.013   7.903  1.00  0.710          H  
ATOM    750 1HB  SER A  52      -9.618  -0.109   9.622  1.00  0.970          H  
ATOM    751 2HB  SER A  52      -9.759  -1.684  10.369  1.00  0.970          H  
ATOM    752  HG  SER A  52      -8.207  -0.478  11.395  1.00  0.970          H  
ATOM    753  N   THR A  53      -8.785  -4.016   9.148  1.00  0.720          N  
ATOM    754  CA  THR A  53      -8.235  -5.325   9.441  1.00  0.810          C  
ATOM    755  C   THR A  53      -7.612  -5.954   8.201  1.00  0.720          C  
ATOM    756  O   THR A  53      -6.510  -6.494   8.266  1.00  0.740          O  
ATOM    757  CB  THR A  53      -9.305  -6.261  10.056  1.00  1.100          C  
ATOM    758  OG1 THR A  53      -9.812  -5.692  11.291  1.00  1.100          O  
ATOM    759  CG2 THR A  53      -8.681  -7.614  10.374  1.00  1.100          C  
ATOM    760  H   THR A  53      -9.773  -3.858   9.359  1.00  0.860          H  
ATOM    761  HA  THR A  53      -7.446  -5.202  10.173  1.00  0.970          H  
ATOM    762  HB  THR A  53     -10.133  -6.386   9.351  1.00  1.320          H  
ATOM    763  HG1 THR A  53     -10.368  -4.903  11.076  1.00  1.320          H  
ATOM    764 1HG2 THR A  53      -9.436  -8.261  10.814  1.00  1.320          H  
ATOM    765 2HG2 THR A  53      -8.296  -8.078   9.468  1.00  1.320          H  
ATOM    766 3HG2 THR A  53      -7.867  -7.474  11.081  1.00  1.320          H  
ATOM    767  N   SER A  54      -8.317  -5.907   7.066  1.00  0.670          N  
ATOM    768  CA  SER A  54      -7.780  -6.464   5.834  1.00  0.680          C  
ATOM    769  C   SER A  54      -6.544  -5.700   5.338  1.00  0.570          C  
ATOM    770  O   SER A  54      -5.529  -6.309   4.972  1.00  0.610          O  
ATOM    771  CB  SER A  54      -8.847  -6.491   4.767  1.00  0.950          C  
ATOM    772  OG  SER A  54      -8.348  -7.039   3.575  1.00  0.950          O  
ATOM    773  H   SER A  54      -9.253  -5.496   7.051  1.00  0.800          H  
ATOM    774  HA  SER A  54      -7.481  -7.491   6.033  1.00  0.820          H  
ATOM    775 1HB  SER A  54      -9.694  -7.079   5.116  1.00  1.140          H  
ATOM    776 2HB  SER A  54      -9.209  -5.477   4.587  1.00  1.140          H  
ATOM    777  HG  SER A  54      -9.117  -7.154   3.003  1.00  1.140          H  
ATOM    778  N   GLY A  55      -6.598  -4.356   5.325  1.00  0.510          N  
ATOM    779  CA  GLY A  55      -5.475  -3.554   4.839  1.00  0.560          C  
ATOM    780  C   GLY A  55      -4.198  -3.834   5.629  1.00  0.580          C  
ATOM    781  O   GLY A  55      -3.108  -3.947   5.056  1.00  0.660          O  
ATOM    782  H   GLY A  55      -7.444  -3.866   5.629  1.00  0.610          H  
ATOM    783 1HA  GLY A  55      -5.311  -3.759   3.782  1.00  0.670          H  
ATOM    784 2HA  GLY A  55      -5.734  -2.499   4.927  1.00  0.670          H  
ATOM    785  N   ALA A  56      -4.366  -4.080   6.931  1.00  0.600          N  
ATOM    786  CA  ALA A  56      -3.294  -4.368   7.873  1.00  0.720          C  
ATOM    787  C   ALA A  56      -2.489  -5.612   7.519  1.00  0.690          C  
ATOM    788  O   ALA A  56      -1.427  -5.821   8.096  1.00  0.800          O  
ATOM    789  CB  ALA A  56      -3.852  -4.531   9.260  1.00  0.960          C  
ATOM    790  H   ALA A  56      -5.308  -3.943   7.319  1.00  0.720          H  
ATOM    791  HA  ALA A  56      -2.614  -3.517   7.867  1.00  0.860          H  
ATOM    792 1HB  ALA A  56      -3.038  -4.702   9.955  1.00  1.150          H  
ATOM    793 2HB  ALA A  56      -4.397  -3.633   9.536  1.00  1.150          H  
ATOM    794 3HB  ALA A  56      -4.517  -5.373   9.251  1.00  1.150          H  
ATOM    795  N   SER A  57      -3.008  -6.466   6.631  1.00  0.620          N  
ATOM    796  CA  SER A  57      -2.347  -7.699   6.214  1.00  0.680          C  
ATOM    797  C   SER A  57      -1.010  -7.486   5.477  1.00  0.610          C  
ATOM    798  O   SER A  57      -0.228  -8.438   5.318  1.00  0.660          O  
ATOM    799  CB  SER A  57      -3.272  -8.516   5.330  1.00  0.930          C  
ATOM    800  OG  SER A  57      -3.501  -7.882   4.103  1.00  0.930          O  
ATOM    801  H   SER A  57      -3.899  -6.240   6.183  1.00  0.740          H  
ATOM    802  HA  SER A  57      -2.159  -8.280   7.109  1.00  0.820          H  
ATOM    803 1HB  SER A  57      -2.826  -9.492   5.157  1.00  1.110          H  
ATOM    804 2HB  SER A  57      -4.221  -8.671   5.841  1.00  1.110          H  
ATOM    805  HG  SER A  57      -4.211  -7.223   4.273  1.00  1.110          H  
ATOM    806  N   THR A  58      -0.742  -6.267   4.985  1.00  0.620          N  
ATOM    807  CA  THR A  58       0.535  -5.968   4.331  1.00  0.700          C  
ATOM    808  C   THR A  58       1.139  -4.653   4.869  1.00  0.670          C  
ATOM    809  O   THR A  58       0.397  -3.736   5.208  1.00  0.660          O  
ATOM    810  CB  THR A  58       0.371  -5.859   2.800  1.00  0.950          C  
ATOM    811  OG1 THR A  58      -0.580  -4.824   2.500  1.00  0.950          O  
ATOM    812  CG2 THR A  58      -0.073  -7.175   2.210  1.00  0.950          C  
ATOM    813  H   THR A  58      -1.448  -5.529   5.097  1.00  0.740          H  
ATOM    814  HA  THR A  58       1.197  -6.798   4.534  1.00  0.840          H  
ATOM    815  HB  THR A  58       1.324  -5.591   2.349  1.00  1.140          H  
ATOM    816  HG1 THR A  58      -0.254  -3.977   2.833  1.00  1.140          H  
ATOM    817 1HG2 THR A  58      -0.170  -7.071   1.132  1.00  1.140          H  
ATOM    818 2HG2 THR A  58       0.674  -7.941   2.439  1.00  1.140          H  
ATOM    819 3HG2 THR A  58      -1.033  -7.466   2.631  1.00  1.140          H  
ATOM    820  N   PRO A  59       2.484  -4.472   4.853  1.00  0.740          N  
ATOM    821  CA  PRO A  59       3.199  -3.246   5.227  1.00  0.780          C  
ATOM    822  C   PRO A  59       2.698  -1.948   4.567  1.00  0.690          C  
ATOM    823  O   PRO A  59       2.754  -0.885   5.186  1.00  0.730          O  
ATOM    824  CB  PRO A  59       4.628  -3.566   4.778  1.00  1.170          C  
ATOM    825  CG  PRO A  59       4.736  -5.066   4.913  1.00  1.170          C  
ATOM    826  CD  PRO A  59       3.386  -5.594   4.502  1.00  1.170          C  
ATOM    827  HA  PRO A  59       3.161  -3.143   6.323  1.00  0.940          H  
ATOM    828 1HB  PRO A  59       4.785  -3.214   3.746  1.00  1.400          H  
ATOM    829 2HB  PRO A  59       5.347  -3.026   5.411  1.00  1.400          H  
ATOM    830 1HG  PRO A  59       5.546  -5.446   4.271  1.00  1.400          H  
ATOM    831 2HG  PRO A  59       4.996  -5.340   5.949  1.00  1.400          H  
ATOM    832 1HD  PRO A  59       3.362  -5.818   3.433  1.00  1.400          H  
ATOM    833 2HD  PRO A  59       3.199  -6.470   5.116  1.00  1.400          H  
ATOM    834  N   GLY A  60       2.202  -2.031   3.330  1.00  0.620          N  
ATOM    835  CA  GLY A  60       1.693  -0.862   2.623  1.00  0.580          C  
ATOM    836  C   GLY A  60       1.238  -1.270   1.230  1.00  0.580          C  
ATOM    837  O   GLY A  60       1.412  -2.423   0.828  1.00  0.630          O  
ATOM    838  H   GLY A  60       2.206  -2.903   2.824  1.00  0.740          H  
ATOM    839 1HA  GLY A  60       0.855  -0.436   3.172  1.00  0.700          H  
ATOM    840 2HA  GLY A  60       2.460  -0.093   2.563  1.00  0.700          H  
ATOM    841  N   ARG A  61       0.651  -0.339   0.489  1.00  0.550          N  
ATOM    842  CA  ARG A  61       0.173  -0.673  -0.854  1.00  0.580          C  
ATOM    843  C   ARG A  61      -0.089   0.526  -1.769  1.00  0.580          C  
ATOM    844  O   ARG A  61      -0.750   1.491  -1.374  1.00  0.590          O  
ATOM    845  CB  ARG A  61      -1.109  -1.493  -0.707  1.00  0.800          C  
ATOM    846  CG  ARG A  61      -2.264  -0.747   0.005  1.00  0.800          C  
ATOM    847  CD  ARG A  61      -3.322  -1.678   0.517  1.00  0.800          C  
ATOM    848  NE  ARG A  61      -4.471  -0.948   1.100  1.00  0.800          N  
ATOM    849  CZ  ARG A  61      -4.559  -0.462   2.380  1.00  0.800          C  
ATOM    850  NH1 ARG A  61      -3.574  -0.604   3.247  1.00  0.800          N  
ATOM    851  NH2 ARG A  61      -5.655   0.171   2.763  1.00  0.800          N  
ATOM    852  H   ARG A  61       0.579   0.603   0.881  1.00  0.660          H  
ATOM    853  HA  ARG A  61       0.931  -1.295  -1.321  1.00  0.700          H  
ATOM    854 1HB  ARG A  61      -1.456  -1.774  -1.701  1.00  0.960          H  
ATOM    855 2HB  ARG A  61      -0.914  -2.414  -0.165  1.00  0.960          H  
ATOM    856 1HG  ARG A  61      -1.869  -0.171   0.840  1.00  0.960          H  
ATOM    857 2HG  ARG A  61      -2.739  -0.069  -0.704  1.00  0.960          H  
ATOM    858 1HD  ARG A  61      -3.690  -2.281  -0.310  1.00  0.960          H  
ATOM    859 2HD  ARG A  61      -2.900  -2.336   1.278  1.00  0.960          H  
ATOM    860  HE  ARG A  61      -5.266  -0.795   0.492  1.00  0.960          H  
ATOM    861 1HH1 ARG A  61      -2.724  -1.083   2.992  1.00  0.960          H  
ATOM    862 2HH1 ARG A  61      -3.671  -0.207   4.210  1.00  0.960          H  
ATOM    863 1HH2 ARG A  61      -6.425   0.295   2.127  1.00  0.960          H  
ATOM    864 2HH2 ARG A  61      -5.726   0.538   3.711  1.00  0.960          H  
ATOM    865  N   GLY A  62       0.362   0.417  -3.015  1.00  0.600          N  
ATOM    866  CA  GLY A  62       0.099   1.405  -4.057  1.00  0.610          C  
ATOM    867  C   GLY A  62      -1.071   0.874  -4.837  1.00  0.550          C  
ATOM    868  O   GLY A  62      -1.613  -0.152  -4.435  1.00  0.520          O  
ATOM    869  H   GLY A  62       0.927  -0.404  -3.231  1.00  0.720          H  
ATOM    870 1HA  GLY A  62      -0.144   2.360  -3.612  1.00  0.730          H  
ATOM    871 2HA  GLY A  62       0.971   1.535  -4.699  1.00  0.730          H  
ATOM    872  N   GLY A  63      -1.428   1.474  -5.973  1.00  0.570          N  
ATOM    873  CA  GLY A  63      -2.573   0.940  -6.701  1.00  0.540          C  
ATOM    874  C   GLY A  63      -3.454   1.973  -7.380  1.00  0.550          C  
ATOM    875  O   GLY A  63      -3.074   3.140  -7.569  1.00  0.710          O  
ATOM    876  H   GLY A  63      -0.931   2.283  -6.316  1.00  0.680          H  
ATOM    877 1HA  GLY A  63      -2.227   0.220  -7.443  1.00  0.650          H  
ATOM    878 2HA  GLY A  63      -3.197   0.382  -6.007  1.00  0.650          H  
ATOM    879  N   ARG A  64      -4.632   1.485  -7.769  1.00  0.490          N  
ATOM    880  CA  ARG A  64      -5.684   2.222  -8.463  1.00  0.520          C  
ATOM    881  C   ARG A  64      -7.036   1.787  -7.882  1.00  0.430          C  
ATOM    882  O   ARG A  64      -7.234   0.594  -7.586  1.00  0.420          O  
ATOM    883  CB  ARG A  64      -5.661   1.929  -9.965  1.00  0.720          C  
ATOM    884  CG  ARG A  64      -4.406   2.353 -10.727  1.00  0.720          C  
ATOM    885  CD  ARG A  64      -4.285   3.812 -10.818  1.00  0.720          C  
ATOM    886  NE  ARG A  64      -3.162   4.222 -11.637  1.00  0.720          N  
ATOM    887  CZ  ARG A  64      -1.878   4.342 -11.221  1.00  0.720          C  
ATOM    888  NH1 ARG A  64      -1.520   4.068  -9.974  1.00  0.720          N  
ATOM    889  NH2 ARG A  64      -0.958   4.741 -12.088  1.00  0.720          N  
ATOM    890  H   ARG A  64      -4.799   0.499  -7.541  1.00  0.590          H  
ATOM    891  HA  ARG A  64      -5.565   3.292  -8.285  1.00  0.620          H  
ATOM    892 1HB  ARG A  64      -5.764   0.861 -10.120  1.00  0.860          H  
ATOM    893 2HB  ARG A  64      -6.506   2.416 -10.441  1.00  0.860          H  
ATOM    894 1HG  ARG A  64      -3.523   1.956 -10.238  1.00  0.860          H  
ATOM    895 2HG  ARG A  64      -4.456   1.960 -11.741  1.00  0.860          H  
ATOM    896 1HD  ARG A  64      -5.198   4.240 -11.236  1.00  0.860          H  
ATOM    897 2HD  ARG A  64      -4.127   4.195  -9.831  1.00  0.860          H  
ATOM    898  HE  ARG A  64      -3.360   4.448 -12.604  1.00  0.860          H  
ATOM    899 1HH1 ARG A  64      -2.201   3.748  -9.266  1.00  0.860          H  
ATOM    900 2HH1 ARG A  64      -0.555   4.164  -9.698  1.00  0.860          H  
ATOM    901 1HH2 ARG A  64      -1.220   4.951 -13.042  1.00  0.860          H  
ATOM    902 2HH2 ARG A  64       0.005   4.835 -11.800  1.00  0.860          H  
ATOM    903  N   ARG A  65      -7.981   2.729  -7.732  1.00  0.410          N  
ATOM    904  CA  ARG A  65      -9.308   2.365  -7.214  1.00  0.380          C  
ATOM    905  C   ARG A  65     -10.483   2.902  -8.030  1.00  0.360          C  
ATOM    906  O   ARG A  65     -10.411   3.961  -8.663  1.00  0.420          O  
ATOM    907  CB  ARG A  65      -9.484   2.866  -5.780  1.00  0.540          C  
ATOM    908  CG  ARG A  65      -8.517   2.264  -4.750  1.00  0.540          C  
ATOM    909  CD  ARG A  65      -8.862   2.640  -3.336  1.00  0.540          C  
ATOM    910  NE  ARG A  65      -8.684   4.074  -3.071  1.00  0.540          N  
ATOM    911  CZ  ARG A  65      -9.076   4.723  -1.938  1.00  0.540          C  
ATOM    912  NH1 ARG A  65      -9.660   4.111  -0.947  1.00  0.540          N  
ATOM    913  NH2 ARG A  65      -8.884   6.008  -1.807  1.00  0.540          N  
ATOM    914  H   ARG A  65      -7.777   3.708  -7.969  1.00  0.490          H  
ATOM    915  HA  ARG A  65      -9.390   1.280  -7.205  1.00  0.460          H  
ATOM    916 1HB  ARG A  65      -9.369   3.949  -5.762  1.00  0.650          H  
ATOM    917 2HB  ARG A  65     -10.502   2.642  -5.448  1.00  0.650          H  
ATOM    918 1HG  ARG A  65      -8.530   1.177  -4.833  1.00  0.650          H  
ATOM    919 2HG  ARG A  65      -7.510   2.626  -4.956  1.00  0.650          H  
ATOM    920 1HD  ARG A  65      -9.905   2.382  -3.149  1.00  0.650          H  
ATOM    921 2HD  ARG A  65      -8.220   2.082  -2.655  1.00  0.650          H  
ATOM    922  HE  ARG A  65      -8.234   4.627  -3.793  1.00  0.650          H  
ATOM    923 1HH1 ARG A  65      -9.844   3.122  -0.977  1.00  0.650          H  
ATOM    924 2HH1 ARG A  65      -9.943   4.689  -0.134  1.00  0.650          H  
ATOM    925 1HH2 ARG A  65      -8.442   6.527  -2.551  1.00  0.650          H  
ATOM    926 2HH2 ARG A  65      -9.211   6.451  -0.929  1.00  0.650          H  
ATOM    927  N   GLN A  66     -11.594   2.171  -7.958  1.00  0.320          N  
ATOM    928  CA  GLN A  66     -12.863   2.576  -8.530  1.00  0.340          C  
ATOM    929  C   GLN A  66     -13.749   3.041  -7.394  1.00  0.360          C  
ATOM    930  O   GLN A  66     -13.797   2.418  -6.325  1.00  0.380          O  
ATOM    931  CB  GLN A  66     -13.540   1.452  -9.297  1.00  0.470          C  
ATOM    932  CG  GLN A  66     -14.828   1.874  -9.975  1.00  0.470          C  
ATOM    933  CD  GLN A  66     -15.448   0.784 -10.767  1.00  0.470          C  
ATOM    934  OE1 GLN A  66     -15.625  -0.332 -10.276  1.00  0.470          O  
ATOM    935  NE2 GLN A  66     -15.786   1.079 -12.013  1.00  0.470          N  
ATOM    936  H   GLN A  66     -11.569   1.288  -7.449  1.00  0.380          H  
ATOM    937  HA  GLN A  66     -12.698   3.409  -9.208  1.00  0.410          H  
ATOM    938 1HB  GLN A  66     -12.883   1.110 -10.050  1.00  0.560          H  
ATOM    939 2HB  GLN A  66     -13.739   0.617  -8.631  1.00  0.560          H  
ATOM    940 1HG  GLN A  66     -15.543   2.158  -9.218  1.00  0.560          H  
ATOM    941 2HG  GLN A  66     -14.624   2.719 -10.637  1.00  0.560          H  
ATOM    942 1HE2 GLN A  66     -16.206   0.380 -12.596  1.00  0.560          H  
ATOM    943 2HE2 GLN A  66     -15.618   1.996 -12.382  1.00  0.560          H  
ATOM    944  N   LEU A  67     -14.452   4.131  -7.613  1.00  0.380          N  
ATOM    945  CA  LEU A  67     -15.311   4.656  -6.587  1.00  0.370          C  
ATOM    946  C   LEU A  67     -16.756   4.806  -7.024  1.00  0.380          C  
ATOM    947  O   LEU A  67     -17.082   5.849  -7.591  1.00  0.450          O  
ATOM    948  CB  LEU A  67     -14.830   6.059  -6.218  1.00  0.520          C  
ATOM    949  CG  LEU A  67     -13.465   6.214  -5.530  1.00  0.520          C  
ATOM    950  CD1 LEU A  67     -12.287   6.189  -6.554  1.00  0.520          C  
ATOM    951  CD2 LEU A  67     -13.469   7.539  -4.806  1.00  0.520          C  
ATOM    952  H   LEU A  67     -14.333   4.617  -8.500  1.00  0.460          H  
ATOM    953  HA  LEU A  67     -15.252   4.010  -5.722  1.00  0.440          H  
ATOM    954 1HB  LEU A  67     -14.800   6.644  -7.114  1.00  0.630          H  
ATOM    955 2HB  LEU A  67     -15.572   6.491  -5.552  1.00  0.630          H  
ATOM    956  HG  LEU A  67     -13.322   5.400  -4.833  1.00  0.630          H  
ATOM    957 1HD1 LEU A  67     -11.358   6.323  -6.008  1.00  0.630          H  
ATOM    958 2HD1 LEU A  67     -12.222   5.276  -7.093  1.00  0.630          H  
ATOM    959 3HD1 LEU A  67     -12.417   6.994  -7.259  1.00  0.630          H  
ATOM    960 1HD2 LEU A  67     -12.516   7.674  -4.296  1.00  0.630          H  
ATOM    961 2HD2 LEU A  67     -13.612   8.344  -5.526  1.00  0.630          H  
ATOM    962 3HD2 LEU A  67     -14.278   7.552  -4.078  1.00  0.630          H  
ATOM    963  N   PRO A  68     -17.640   3.802  -6.864  1.00  0.360          N  
ATOM    964  CA  PRO A  68     -19.039   3.890  -7.234  1.00  0.400          C  
ATOM    965  C   PRO A  68     -19.661   5.062  -6.494  1.00  0.370          C  
ATOM    966  O   PRO A  68     -19.304   5.350  -5.345  1.00  0.320          O  
ATOM    967  CB  PRO A  68     -19.599   2.529  -6.819  1.00  0.600          C  
ATOM    968  CG  PRO A  68     -18.384   1.601  -6.871  1.00  0.600          C  
ATOM    969  CD  PRO A  68     -17.213   2.459  -6.434  1.00  0.600          C  
ATOM    970  HA  PRO A  68     -19.147   4.017  -8.304  1.00  0.480          H  
ATOM    971 1HB  PRO A  68     -20.110   2.593  -5.864  1.00  0.720          H  
ATOM    972 2HB  PRO A  68     -20.366   2.222  -7.547  1.00  0.720          H  
ATOM    973 1HG  PRO A  68     -18.536   0.740  -6.203  1.00  0.720          H  
ATOM    974 2HG  PRO A  68     -18.248   1.196  -7.886  1.00  0.720          H  
ATOM    975 1HD  PRO A  68     -17.082   2.404  -5.373  1.00  0.720          H  
ATOM    976 2HD  PRO A  68     -16.325   2.132  -6.962  1.00  0.720          H  
ATOM    977  N   GLN A  69     -20.565   5.746  -7.179  1.00  0.430          N  
ATOM    978  CA  GLN A  69     -21.252   6.918  -6.661  1.00  0.410          C  
ATOM    979  C   GLN A  69     -22.740   6.757  -6.874  1.00  0.460          C  
ATOM    980  O   GLN A  69     -23.204   6.764  -8.026  1.00  0.550          O  
ATOM    981  CB  GLN A  69     -20.799   8.176  -7.396  1.00  0.580          C  
ATOM    982  CG  GLN A  69     -19.337   8.520  -7.299  1.00  0.580          C  
ATOM    983  CD  GLN A  69     -18.930   8.972  -5.938  1.00  0.580          C  
ATOM    984  OE1 GLN A  69     -19.662   9.708  -5.264  1.00  0.580          O  
ATOM    985  NE2 GLN A  69     -17.758   8.540  -5.510  1.00  0.580          N  
ATOM    986  H   GLN A  69     -20.812   5.424  -8.101  1.00  0.520          H  
ATOM    987  HA  GLN A  69     -21.062   7.012  -5.588  1.00  0.490          H  
ATOM    988 1HB  GLN A  69     -21.025   8.068  -8.453  1.00  0.700          H  
ATOM    989 2HB  GLN A  69     -21.364   9.021  -7.017  1.00  0.700          H  
ATOM    990 1HG  GLN A  69     -18.750   7.654  -7.567  1.00  0.700          H  
ATOM    991 2HG  GLN A  69     -19.129   9.329  -8.000  1.00  0.700          H  
ATOM    992 1HE2 GLN A  69     -17.427   8.800  -4.606  1.00  0.700          H  
ATOM    993 2HE2 GLN A  69     -17.210   7.926  -6.094  1.00  0.700          H  
ATOM    994  N   THR A  70     -23.479   6.566  -5.774  1.00  0.440          N  
ATOM    995  CA  THR A  70     -24.925   6.311  -5.834  1.00  0.500          C  
ATOM    996  C   THR A  70     -25.723   7.150  -4.816  1.00  0.430          C  
ATOM    997  O   THR A  70     -26.127   6.585  -3.796  1.00  0.690          O  
ATOM    998  CB  THR A  70     -25.277   4.843  -5.510  1.00  0.680          C  
ATOM    999  OG1 THR A  70     -24.840   4.546  -4.214  1.00  0.680          O  
ATOM   1000  CG2 THR A  70     -24.568   3.899  -6.461  1.00  0.680          C  
ATOM   1001  H   THR A  70     -23.006   6.593  -4.860  1.00  0.530          H  
ATOM   1002  HA  THR A  70     -25.285   6.550  -6.835  1.00  0.600          H  
ATOM   1003  HB  THR A  70     -26.356   4.698  -5.580  1.00  0.810          H  
ATOM   1004  HG1 THR A  70     -25.362   5.110  -3.614  1.00  0.810          H  
ATOM   1005 1HG2 THR A  70     -24.820   2.872  -6.207  1.00  0.810          H  
ATOM   1006 2HG2 THR A  70     -24.882   4.106  -7.455  1.00  0.810          H  
ATOM   1007 3HG2 THR A  70     -23.491   4.032  -6.382  1.00  0.810          H  
ATOM   1008  N   PRO A  71     -25.826   8.484  -4.925  1.00  0.430          N  
ATOM   1009  CA  PRO A  71     -26.583   9.317  -4.000  1.00  0.470          C  
ATOM   1010  C   PRO A  71     -28.047   8.908  -3.937  1.00  0.440          C  
ATOM   1011  O   PRO A  71     -28.619   8.502  -4.944  1.00  0.610          O  
ATOM   1012  CB  PRO A  71     -26.480  10.702  -4.639  1.00  0.700          C  
ATOM   1013  CG  PRO A  71     -25.231  10.652  -5.476  1.00  0.700          C  
ATOM   1014  CD  PRO A  71     -25.186   9.232  -6.016  1.00  0.700          C  
ATOM   1015  HA  PRO A  71     -26.135   9.271  -2.998  1.00  0.560          H  
ATOM   1016 1HB  PRO A  71     -27.360  10.865  -5.245  1.00  0.850          H  
ATOM   1017 2HB  PRO A  71     -26.481  11.484  -3.867  1.00  0.850          H  
ATOM   1018 1HG  PRO A  71     -25.318  11.399  -6.269  1.00  0.850          H  
ATOM   1019 2HG  PRO A  71     -24.340  10.917  -4.893  1.00  0.850          H  
ATOM   1020 1HD  PRO A  71     -25.773   9.128  -6.935  1.00  0.850          H  
ATOM   1021 2HD  PRO A  71     -24.151   8.980  -6.155  1.00  0.850          H  
ATOM   1022  N   LEU A  72     -28.621   8.993  -2.747  1.00  0.450          N  
ATOM   1023  CA  LEU A  72     -30.043   8.714  -2.500  1.00  0.520          C  
ATOM   1024  C   LEU A  72     -30.626   9.768  -1.594  1.00  0.520          C  
ATOM   1025  O   LEU A  72     -29.899  10.604  -1.060  1.00  0.570          O  
ATOM   1026  CB  LEU A  72     -30.330   7.338  -1.876  1.00  0.700          C  
ATOM   1027  CG  LEU A  72     -30.057   6.115  -2.737  1.00  0.700          C  
ATOM   1028  CD1 LEU A  72     -28.801   5.447  -2.278  1.00  0.700          C  
ATOM   1029  CD2 LEU A  72     -31.258   5.185  -2.683  1.00  0.700          C  
ATOM   1030  H   LEU A  72     -28.042   9.318  -1.961  1.00  0.540          H  
ATOM   1031  HA  LEU A  72     -30.578   8.758  -3.445  1.00  0.620          H  
ATOM   1032 1HB  LEU A  72     -29.746   7.251  -0.962  1.00  0.840          H  
ATOM   1033 2HB  LEU A  72     -31.379   7.308  -1.600  1.00  0.840          H  
ATOM   1034  HG  LEU A  72     -29.890   6.433  -3.759  1.00  0.840          H  
ATOM   1035 1HD1 LEU A  72     -28.589   4.589  -2.914  1.00  0.840          H  
ATOM   1036 2HD1 LEU A  72     -27.995   6.148  -2.347  1.00  0.840          H  
ATOM   1037 3HD1 LEU A  72     -28.911   5.117  -1.246  1.00  0.840          H  
ATOM   1038 1HD2 LEU A  72     -31.071   4.316  -3.311  1.00  0.840          H  
ATOM   1039 2HD2 LEU A  72     -31.416   4.865  -1.664  1.00  0.840          H  
ATOM   1040 3HD2 LEU A  72     -32.143   5.712  -3.044  1.00  0.840          H  
ATOM   1041  N   THR A  73     -31.932   9.764  -1.449  1.00  0.550          N  
ATOM   1042  CA  THR A  73     -32.586  10.616  -0.474  1.00  0.580          C  
ATOM   1043  C   THR A  73     -32.322   9.994   0.921  1.00  0.640          C  
ATOM   1044  O   THR A  73     -31.823   8.870   0.987  1.00  0.720          O  
ATOM   1045  CB  THR A  73     -34.093  10.631  -0.816  1.00  0.800          C  
ATOM   1046  OG1 THR A  73     -34.565   9.276  -0.775  1.00  0.800          O  
ATOM   1047  CG2 THR A  73     -34.305  11.237  -2.193  1.00  0.800          C  
ATOM   1048  H   THR A  73     -32.511   9.124  -2.004  1.00  0.660          H  
ATOM   1049  HA  THR A  73     -32.173  11.618  -0.534  1.00  0.700          H  
ATOM   1050  HB  THR A  73     -34.653  11.200  -0.098  1.00  0.960          H  
ATOM   1051  HG1 THR A  73     -35.554   9.240  -0.813  1.00  0.960          H  
ATOM   1052 1HG2 THR A  73     -35.366  11.224  -2.436  1.00  0.960          H  
ATOM   1053 2HG2 THR A  73     -33.942  12.268  -2.179  1.00  0.960          H  
ATOM   1054 3HG2 THR A  73     -33.766  10.685  -2.943  1.00  0.960          H  
ATOM   1055  N   PRO A  74     -32.537  10.719   2.053  1.00  0.700          N  
ATOM   1056  CA  PRO A  74     -32.454  10.238   3.448  1.00  0.840          C  
ATOM   1057  C   PRO A  74     -33.482   9.146   3.776  1.00  0.960          C  
ATOM   1058  O   PRO A  74     -33.364   8.426   4.767  1.00  1.120          O  
ATOM   1059  CB  PRO A  74     -32.669  11.513   4.269  1.00  1.260          C  
ATOM   1060  CG  PRO A  74     -33.377  12.460   3.348  1.00  1.260          C  
ATOM   1061  CD  PRO A  74     -32.798  12.172   1.968  1.00  1.260          C  
ATOM   1062  HA  PRO A  74     -31.437   9.850   3.618  1.00  1.010          H  
ATOM   1063 1HB  PRO A  74     -33.257  11.278   5.168  1.00  1.510          H  
ATOM   1064 2HB  PRO A  74     -31.699  11.902   4.616  1.00  1.510          H  
ATOM   1065 1HG  PRO A  74     -34.467  12.310   3.406  1.00  1.510          H  
ATOM   1066 2HG  PRO A  74     -33.183  13.476   3.687  1.00  1.510          H  
ATOM   1067 1HD  PRO A  74     -33.520  12.453   1.218  1.00  1.510          H  
ATOM   1068 2HD  PRO A  74     -31.846  12.715   1.833  1.00  1.510          H  
ATOM   1069  N   ARG A  75     -34.491   9.069   2.931  1.00  0.950          N  
ATOM   1070  CA  ARG A  75     -35.577   8.121   2.955  1.00  1.130          C  
ATOM   1071  C   ARG A  75     -35.360   7.498   1.589  1.00  1.200          C  
ATOM   1072  O   ARG A  75     -36.018   7.898   0.615  1.00  1.920          O  
ATOM   1073  CB  ARG A  75     -36.932   8.802   3.055  1.00  1.510          C  
ATOM   1074  CG  ARG A  75     -37.194   9.567   4.356  1.00  1.510          C  
ATOM   1075  CD  ARG A  75     -37.308   8.665   5.549  1.00  1.510          C  
ATOM   1076  NE  ARG A  75     -38.392   7.680   5.402  1.00  1.510          N  
ATOM   1077  CZ  ARG A  75     -39.703   7.887   5.691  1.00  1.510          C  
ATOM   1078  NH1 ARG A  75     -40.124   9.049   6.152  1.00  1.510          N  
ATOM   1079  NH2 ARG A  75     -40.570   6.902   5.510  1.00  1.510          N  
ATOM   1080  H   ARG A  75     -34.502   9.726   2.168  1.00  1.140          H  
ATOM   1081  HA  ARG A  75     -35.453   7.415   3.764  1.00  1.360          H  
ATOM   1082 1HB  ARG A  75     -37.029   9.521   2.243  1.00  1.810          H  
ATOM   1083 2HB  ARG A  75     -37.721   8.064   2.928  1.00  1.810          H  
ATOM   1084 1HG  ARG A  75     -36.365  10.254   4.535  1.00  1.810          H  
ATOM   1085 2HG  ARG A  75     -38.117  10.134   4.259  1.00  1.810          H  
ATOM   1086 1HD  ARG A  75     -36.374   8.128   5.698  1.00  1.810          H  
ATOM   1087 2HD  ARG A  75     -37.502   9.264   6.434  1.00  1.810          H  
ATOM   1088  HE  ARG A  75     -38.133   6.766   5.055  1.00  1.810          H  
ATOM   1089 1HH1 ARG A  75     -39.476   9.804   6.296  1.00  1.810          H  
ATOM   1090 2HH1 ARG A  75     -41.104   9.184   6.364  1.00  1.810          H  
ATOM   1091 1HH2 ARG A  75     -40.254   6.008   5.158  1.00  1.810          H  
ATOM   1092 2HH2 ARG A  75     -41.547   7.040   5.722  1.00  1.810          H  
ATOM   1093  N   PRO A  76     -34.443   6.508   1.514  1.00  1.000          N  
ATOM   1094  CA  PRO A  76     -33.740   6.084   0.325  1.00  0.870          C  
ATOM   1095  C   PRO A  76     -34.634   5.735  -0.820  1.00  0.890          C  
ATOM   1096  O   PRO A  76     -35.232   4.662  -0.898  1.00  1.290          O  
ATOM   1097  CB  PRO A  76     -32.940   4.870   0.824  1.00  1.300          C  
ATOM   1098  CG  PRO A  76     -33.681   4.376   2.033  1.00  1.300          C  
ATOM   1099  CD  PRO A  76     -34.238   5.626   2.674  1.00  1.300          C  
ATOM   1100  HA  PRO A  76     -33.058   6.892   0.028  1.00  1.040          H  
ATOM   1101 1HB  PRO A  76     -32.888   4.110   0.034  1.00  1.570          H  
ATOM   1102 2HB  PRO A  76     -31.906   5.177   1.045  1.00  1.570          H  
ATOM   1103 1HG  PRO A  76     -34.472   3.672   1.720  1.00  1.570          H  
ATOM   1104 2HG  PRO A  76     -33.003   3.820   2.699  1.00  1.570          H  
ATOM   1105 1HD  PRO A  76     -35.193   5.363   3.149  1.00  1.570          H  
ATOM   1106 2HD  PRO A  76     -33.513   6.071   3.380  1.00  1.570          H  
ATOM   1107  N   SER A  77     -34.626   6.677  -1.729  1.00  0.850          N  
ATOM   1108  CA  SER A  77     -35.375   6.753  -2.945  1.00  0.870          C  
ATOM   1109  C   SER A  77     -34.634   7.686  -3.885  1.00  0.750          C  
ATOM   1110  O   SER A  77     -33.672   8.353  -3.482  1.00  0.690          O  
ATOM   1111  CB  SER A  77     -36.760   7.244  -2.598  1.00  1.210          C  
ATOM   1112  OG  SER A  77     -36.678   8.510  -1.989  1.00  1.210          O  
ATOM   1113  H   SER A  77     -34.108   7.518  -1.495  1.00  1.020          H  
ATOM   1114  HA  SER A  77     -35.435   5.762  -3.396  1.00  1.040          H  
ATOM   1115 1HB  SER A  77     -37.361   7.309  -3.501  1.00  1.450          H  
ATOM   1116 2HB  SER A  77     -37.245   6.541  -1.921  1.00  1.450          H  
ATOM   1117  HG  SER A  77     -36.377   8.318  -1.053  1.00  1.450          H  
ATOM   1118  N   ILE A  78     -35.003   7.702  -5.160  1.00  0.810          N  
ATOM   1119  CA  ILE A  78     -34.339   8.629  -6.062  1.00  0.770          C  
ATOM   1120  C   ILE A  78     -35.272   9.738  -6.512  1.00  0.780          C  
ATOM   1121  O   ILE A  78     -36.351   9.489  -7.052  1.00  0.870          O  
ATOM   1122  CB  ILE A  78     -33.764   7.904  -7.301  1.00  1.090          C  
ATOM   1123  CG1 ILE A  78     -32.812   6.731  -6.868  1.00  1.090          C  
ATOM   1124  CG2 ILE A  78     -33.013   8.912  -8.208  1.00  1.090          C  
ATOM   1125  CD1 ILE A  78     -31.571   7.129  -6.045  1.00  1.090          C  
ATOM   1126  H   ILE A  78     -35.769   7.126  -5.483  1.00  0.970          H  
ATOM   1127  HA  ILE A  78     -33.516   9.110  -5.540  1.00  0.920          H  
ATOM   1128  HB  ILE A  78     -34.581   7.465  -7.869  1.00  1.310          H  
ATOM   1129 1HG1 ILE A  78     -33.388   6.023  -6.279  1.00  1.310          H  
ATOM   1130 2HG1 ILE A  78     -32.463   6.227  -7.770  1.00  1.310          H  
ATOM   1131 1HG2 ILE A  78     -32.627   8.395  -9.085  1.00  1.310          H  
ATOM   1132 2HG2 ILE A  78     -33.685   9.700  -8.533  1.00  1.310          H  
ATOM   1133 3HG2 ILE A  78     -32.192   9.361  -7.672  1.00  1.310          H  
ATOM   1134 1HD1 ILE A  78     -31.001   6.234  -5.816  1.00  1.310          H  
ATOM   1135 2HD1 ILE A  78     -30.928   7.810  -6.603  1.00  1.310          H  
ATOM   1136 3HD1 ILE A  78     -31.862   7.601  -5.121  1.00  1.310          H  
ATOM   1137  N   THR A  79     -34.813  10.959  -6.310  1.00  0.740          N  
ATOM   1138  CA  THR A  79     -35.496  12.175  -6.702  1.00  0.780          C  
ATOM   1139  C   THR A  79     -34.519  12.907  -7.566  1.00  0.770          C  
ATOM   1140  O   THR A  79     -33.425  12.398  -7.764  1.00  0.860          O  
ATOM   1141  CB  THR A  79     -35.880  13.042  -5.503  1.00  1.080          C  
ATOM   1142  OG1 THR A  79     -36.753  14.080  -5.957  1.00  1.080          O  
ATOM   1143  CG2 THR A  79     -34.605  13.661  -4.849  1.00  1.080          C  
ATOM   1144  H   THR A  79     -33.919  11.040  -5.851  1.00  0.890          H  
ATOM   1145  HA  THR A  79     -36.383  11.936  -7.291  1.00  0.940          H  
ATOM   1146  HB  THR A  79     -36.400  12.429  -4.766  1.00  1.290          H  
ATOM   1147  HG1 THR A  79     -37.622  13.702  -6.149  1.00  1.290          H  
ATOM   1148 1HG2 THR A  79     -34.901  14.263  -3.993  1.00  1.290          H  
ATOM   1149 2HG2 THR A  79     -33.950  12.865  -4.519  1.00  1.290          H  
ATOM   1150 3HG2 THR A  79     -34.058  14.290  -5.540  1.00  1.290          H  
ATOM   1151  N   TYR A  80     -34.865  14.074  -8.101  1.00  0.740          N  
ATOM   1152  CA  TYR A  80     -33.867  14.729  -8.939  1.00  0.740          C  
ATOM   1153  C   TYR A  80     -33.660  16.225  -8.751  1.00  0.730          C  
ATOM   1154  O   TYR A  80     -34.603  17.012  -8.651  1.00  0.900          O  
ATOM   1155  CB  TYR A  80     -34.176  14.442 -10.411  1.00  1.040          C  
ATOM   1156  CG  TYR A  80     -34.121  12.959 -10.754  1.00  1.040          C  
ATOM   1157  CD1 TYR A  80     -35.266  12.167 -10.679  1.00  1.040          C  
ATOM   1158  CD2 TYR A  80     -32.918  12.392 -11.119  1.00  1.040          C  
ATOM   1159  CE1 TYR A  80     -35.195  10.824 -10.969  1.00  1.040          C  
ATOM   1160  CE2 TYR A  80     -32.843  11.055 -11.411  1.00  1.040          C  
ATOM   1161  CZ  TYR A  80     -33.978  10.265 -11.340  1.00  1.040          C  
ATOM   1162  OH  TYR A  80     -33.906   8.912 -11.637  1.00  1.040          O  
ATOM   1163  H   TYR A  80     -35.779  14.474  -7.915  1.00  0.890          H  
ATOM   1164  HA  TYR A  80     -32.905  14.276  -8.724  1.00  0.890          H  
ATOM   1165 1HB  TYR A  80     -35.168  14.816 -10.659  1.00  1.240          H  
ATOM   1166 2HB  TYR A  80     -33.457  14.966 -11.042  1.00  1.240          H  
ATOM   1167  HD1 TYR A  80     -36.216  12.609 -10.382  1.00  1.240          H  
ATOM   1168  HD2 TYR A  80     -32.027  13.007 -11.170  1.00  1.240          H  
ATOM   1169  HE1 TYR A  80     -36.089  10.206 -10.905  1.00  1.240          H  
ATOM   1170  HE2 TYR A  80     -31.889  10.618 -11.695  1.00  1.240          H  
ATOM   1171  HH  TYR A  80     -34.762   8.501 -11.473  1.00  1.240          H  
ATOM   1172  N   LYS A  81     -32.384  16.586  -8.795  1.00  0.600          N  
ATOM   1173  CA  LYS A  81     -31.852  17.947  -8.805  1.00  0.580          C  
ATOM   1174  C   LYS A  81     -30.406  17.825  -9.237  1.00  0.500          C  
ATOM   1175  O   LYS A  81     -29.737  16.892  -8.794  1.00  0.730          O  
ATOM   1176  CB  LYS A  81     -31.940  18.626  -7.426  1.00  0.820          C  
ATOM   1177  CG  LYS A  81     -31.111  17.964  -6.288  1.00  0.820          C  
ATOM   1178  CD  LYS A  81     -31.267  18.743  -4.958  1.00  0.820          C  
ATOM   1179  CE  LYS A  81     -30.444  18.115  -3.807  1.00  0.820          C  
ATOM   1180  NZ  LYS A  81     -30.561  18.893  -2.506  1.00  0.820          N  
ATOM   1181  H   LYS A  81     -31.722  15.824  -8.852  1.00  0.720          H  
ATOM   1182  HA  LYS A  81     -32.386  18.546  -9.542  1.00  0.700          H  
ATOM   1183 1HB  LYS A  81     -31.594  19.660  -7.515  1.00  0.980          H  
ATOM   1184 2HB  LYS A  81     -32.973  18.667  -7.115  1.00  0.980          H  
ATOM   1185 1HG  LYS A  81     -31.436  16.930  -6.150  1.00  0.980          H  
ATOM   1186 2HG  LYS A  81     -30.056  17.965  -6.552  1.00  0.980          H  
ATOM   1187 1HD  LYS A  81     -30.918  19.767  -5.113  1.00  0.980          H  
ATOM   1188 2HD  LYS A  81     -32.303  18.783  -4.679  1.00  0.980          H  
ATOM   1189 1HE  LYS A  81     -30.785  17.095  -3.640  1.00  0.980          H  
ATOM   1190 2HE  LYS A  81     -29.401  18.095  -4.105  1.00  0.980          H  
ATOM   1191 1HZ  LYS A  81     -30.002  18.471  -1.781  1.00  0.980          H  
ATOM   1192 2HZ  LYS A  81     -30.229  19.832  -2.648  1.00  0.980          H  
ATOM   1193 3HZ  LYS A  81     -31.547  18.912  -2.171  1.00  0.980          H  
ATOM   1194  N   THR A  82     -29.886  18.744 -10.052  1.00  0.590          N  
ATOM   1195  CA  THR A  82     -28.484  18.579 -10.407  1.00  0.520          C  
ATOM   1196  C   THR A  82     -27.540  19.495  -9.666  1.00  0.450          C  
ATOM   1197  O   THR A  82     -27.916  20.555  -9.130  1.00  0.450          O  
ATOM   1198  CB  THR A  82     -28.208  18.759 -11.910  1.00  0.760          C  
ATOM   1199  OG1 THR A  82     -28.525  20.087 -12.316  1.00  0.760          O  
ATOM   1200  CG2 THR A  82     -28.970  17.773 -12.739  1.00  0.760          C  
ATOM   1201  H   THR A  82     -30.426  19.514 -10.420  1.00  0.710          H  
ATOM   1202  HA  THR A  82     -28.189  17.572 -10.161  1.00  0.620          H  
ATOM   1203  HB  THR A  82     -27.160  18.593 -12.078  1.00  0.910          H  
ATOM   1204  HG1 THR A  82     -27.910  20.315 -13.059  1.00  0.910          H  
ATOM   1205 1HG2 THR A  82     -28.723  17.924 -13.790  1.00  0.910          H  
ATOM   1206 2HG2 THR A  82     -28.682  16.787 -12.446  1.00  0.910          H  
ATOM   1207 3HG2 THR A  82     -30.037  17.908 -12.591  1.00  0.910          H  
ATOM   1208  N   ALA A  83     -26.280  19.081  -9.721  1.00  0.440          N  
ATOM   1209  CA  ALA A  83     -25.150  19.752  -9.124  1.00  0.420          C  
ATOM   1210  C   ALA A  83     -23.890  19.470  -9.895  1.00  0.440          C  
ATOM   1211  O   ALA A  83     -23.792  18.488 -10.638  1.00  0.490          O  
ATOM   1212  CB  ALA A  83     -24.958  19.278  -7.690  1.00  0.600          C  
ATOM   1213  H   ALA A  83     -26.118  18.183 -10.190  1.00  0.530          H  
ATOM   1214  HA  ALA A  83     -25.322  20.821  -9.152  1.00  0.500          H  
ATOM   1215 1HB  ALA A  83     -24.108  19.788  -7.255  1.00  0.720          H  
ATOM   1216 2HB  ALA A  83     -25.849  19.483  -7.106  1.00  0.720          H  
ATOM   1217 3HB  ALA A  83     -24.770  18.207  -7.691  1.00  0.720          H  
ATOM   1218  N   ASN A  84     -22.934  20.355  -9.738  1.00  0.450          N  
ATOM   1219  CA  ASN A  84     -21.635  20.123 -10.297  1.00  0.490          C  
ATOM   1220  C   ASN A  84     -20.779  19.591  -9.170  1.00  0.510          C  
ATOM   1221  O   ASN A  84     -20.931  20.003  -8.013  1.00  0.750          O  
ATOM   1222  CB  ASN A  84     -21.060  21.392 -10.888  1.00  0.670          C  
ATOM   1223  CG  ASN A  84     -21.829  21.879 -12.083  1.00  0.670          C  
ATOM   1224  OD1 ASN A  84     -22.246  21.099 -12.940  1.00  0.670          O  
ATOM   1225  ND2 ASN A  84     -22.021  23.168 -12.160  1.00  0.670          N  
ATOM   1226  H   ASN A  84     -23.097  21.167  -9.138  1.00  0.540          H  
ATOM   1227  HA  ASN A  84     -21.692  19.356 -11.065  1.00  0.590          H  
ATOM   1228 1HB  ASN A  84     -21.056  22.173 -10.127  1.00  0.800          H  
ATOM   1229 2HB  ASN A  84     -20.028  21.211 -11.185  1.00  0.800          H  
ATOM   1230 1HD2 ASN A  84     -22.526  23.554 -12.935  1.00  0.800          H  
ATOM   1231 2HD2 ASN A  84     -21.666  23.772 -11.445  1.00  0.800          H  
ATOM   1232  N   SER A  85     -19.837  18.732  -9.487  1.00  0.530          N  
ATOM   1233  CA  SER A  85     -18.947  18.272  -8.435  1.00  0.620          C  
ATOM   1234  C   SER A  85     -17.544  18.057  -8.937  1.00  0.550          C  
ATOM   1235  O   SER A  85     -17.306  17.853 -10.138  1.00  0.630          O  
ATOM   1236  CB  SER A  85     -19.470  16.987  -7.825  1.00  0.830          C  
ATOM   1237  OG  SER A  85     -19.444  15.935  -8.749  1.00  0.830          O  
ATOM   1238  H   SER A  85     -19.785  18.369 -10.444  1.00  0.640          H  
ATOM   1239  HA  SER A  85     -18.904  19.032  -7.654  1.00  0.740          H  
ATOM   1240 1HB  SER A  85     -18.867  16.731  -6.953  1.00  1.000          H  
ATOM   1241 2HB  SER A  85     -20.492  17.146  -7.484  1.00  1.000          H  
ATOM   1242  HG  SER A  85     -19.832  15.182  -8.302  1.00  1.000          H  
ATOM   1243  N   SER A  86     -16.606  18.106  -7.991  1.00  0.450          N  
ATOM   1244  CA  SER A  86     -15.194  17.889  -8.282  1.00  0.450          C  
ATOM   1245  C   SER A  86     -14.399  17.481  -7.023  1.00  0.400          C  
ATOM   1246  O   SER A  86     -14.709  17.976  -5.928  1.00  0.430          O  
ATOM   1247  CB  SER A  86     -14.618  19.165  -8.856  1.00  0.630          C  
ATOM   1248  OG  SER A  86     -13.257  19.035  -9.111  1.00  0.630          O  
ATOM   1249  H   SER A  86     -16.910  18.313  -7.031  1.00  0.540          H  
ATOM   1250  HA  SER A  86     -15.135  17.140  -9.061  1.00  0.540          H  
ATOM   1251 1HB  SER A  86     -15.135  19.416  -9.780  1.00  0.760          H  
ATOM   1252 2HB  SER A  86     -14.784  19.979  -8.157  1.00  0.760          H  
ATOM   1253  HG  SER A  86     -13.188  18.401  -9.848  1.00  0.760          H  
ATOM   1254  N   PRO A  87     -13.508  16.462  -7.103  1.00  0.480          N  
ATOM   1255  CA  PRO A  87     -12.517  16.095  -6.098  1.00  0.520          C  
ATOM   1256  C   PRO A  87     -11.512  17.224  -5.858  1.00  0.570          C  
ATOM   1257  O   PRO A  87     -11.094  17.894  -6.802  1.00  0.650          O  
ATOM   1258  CB  PRO A  87     -11.836  14.868  -6.721  1.00  0.780          C  
ATOM   1259  CG  PRO A  87     -12.841  14.314  -7.700  1.00  0.780          C  
ATOM   1260  CD  PRO A  87     -13.571  15.517  -8.234  1.00  0.780          C  
ATOM   1261  HA  PRO A  87     -13.028  15.825  -5.157  1.00  0.620          H  
ATOM   1262 1HB  PRO A  87     -10.894  15.174  -7.202  1.00  0.940          H  
ATOM   1263 2HB  PRO A  87     -11.575  14.155  -5.935  1.00  0.940          H  
ATOM   1264 1HG  PRO A  87     -12.325  13.746  -8.489  1.00  0.940          H  
ATOM   1265 2HG  PRO A  87     -13.516  13.609  -7.193  1.00  0.940          H  
ATOM   1266 1HD  PRO A  87     -13.056  15.930  -9.099  1.00  0.940          H  
ATOM   1267 2HD  PRO A  87     -14.601  15.201  -8.455  1.00  0.940          H  
ATOM   1268  N   ILE A  88     -11.068  17.375  -4.626  1.00  0.610          N  
ATOM   1269  CA  ILE A  88     -10.068  18.366  -4.243  1.00  0.710          C  
ATOM   1270  C   ILE A  88      -8.830  17.674  -3.661  1.00  0.700          C  
ATOM   1271  O   ILE A  88      -8.933  16.867  -2.737  1.00  0.680          O  
ATOM   1272  CB  ILE A  88     -10.658  19.358  -3.202  1.00  0.950          C  
ATOM   1273  CG1 ILE A  88     -11.863  20.092  -3.800  1.00  0.950          C  
ATOM   1274  CG2 ILE A  88      -9.590  20.373  -2.734  1.00  0.950          C  
ATOM   1275  CD1 ILE A  88     -12.704  20.894  -2.805  1.00  0.950          C  
ATOM   1276  H   ILE A  88     -11.459  16.776  -3.899  1.00  0.730          H  
ATOM   1277  HA  ILE A  88      -9.769  18.926  -5.128  1.00  0.850          H  
ATOM   1278  HB  ILE A  88     -11.008  18.800  -2.358  1.00  1.140          H  
ATOM   1279 1HG1 ILE A  88     -11.484  20.769  -4.534  1.00  1.140          H  
ATOM   1280 2HG1 ILE A  88     -12.520  19.373  -4.286  1.00  1.140          H  
ATOM   1281 1HG2 ILE A  88     -10.003  21.036  -1.999  1.00  1.140          H  
ATOM   1282 2HG2 ILE A  88      -8.771  19.857  -2.287  1.00  1.140          H  
ATOM   1283 3HG2 ILE A  88      -9.231  20.959  -3.580  1.00  1.140          H  
ATOM   1284 1HD1 ILE A  88     -13.511  21.380  -3.343  1.00  1.140          H  
ATOM   1285 2HD1 ILE A  88     -13.121  20.228  -2.046  1.00  1.140          H  
ATOM   1286 3HD1 ILE A  88     -12.106  21.650  -2.327  1.00  1.140          H  
ATOM   1287  N   HIS A  89      -7.642  17.960  -4.188  1.00  0.790          N  
ATOM   1288  CA  HIS A  89      -6.447  17.330  -3.623  1.00  0.870          C  
ATOM   1289  C   HIS A  89      -6.389  17.708  -2.160  1.00  0.850          C  
ATOM   1290  O   HIS A  89      -6.726  18.835  -1.814  1.00  0.800          O  
ATOM   1291  CB  HIS A  89      -5.156  17.786  -4.310  1.00  1.190          C  
ATOM   1292  CG  HIS A  89      -3.942  16.993  -3.863  1.00  1.190          C  
ATOM   1293  ND1 HIS A  89      -3.287  17.209  -2.647  1.00  1.190          N  
ATOM   1294  CD2 HIS A  89      -3.277  15.985  -4.472  1.00  1.190          C  
ATOM   1295  CE1 HIS A  89      -2.281  16.349  -2.543  1.00  1.190          C  
ATOM   1296  NE2 HIS A  89      -2.253  15.607  -3.636  1.00  1.190          N  
ATOM   1297  H   HIS A  89      -7.567  18.610  -4.957  1.00  0.950          H  
ATOM   1298  HA  HIS A  89      -6.517  16.243  -3.692  1.00  1.040          H  
ATOM   1299 1HB  HIS A  89      -5.257  17.685  -5.390  1.00  1.420          H  
ATOM   1300 2HB  HIS A  89      -4.976  18.838  -4.090  1.00  1.420          H  
ATOM   1301  HD2 HIS A  89      -3.508  15.549  -5.444  1.00  1.420          H  
ATOM   1302  HE1 HIS A  89      -1.589  16.271  -1.705  1.00  1.420          H  
ATOM   1303  HE2 HIS A  89      -1.584  14.871  -3.834  1.00  1.420          H  
ATOM   1304  N   PHE A  90      -5.966  16.805  -1.288  1.00  0.990          N  
ATOM   1305  CA  PHE A  90      -5.915  17.115   0.137  1.00  1.130          C  
ATOM   1306  C   PHE A  90      -5.275  18.467   0.441  1.00  1.120          C  
ATOM   1307  O   PHE A  90      -5.751  19.214   1.298  1.00  1.200          O  
ATOM   1308  CB  PHE A  90      -5.147  16.026   0.862  1.00  1.530          C  
ATOM   1309  CG  PHE A  90      -4.993  16.230   2.289  1.00  1.530          C  
ATOM   1310  CD1 PHE A  90      -6.039  15.926   3.141  1.00  1.530          C  
ATOM   1311  CD2 PHE A  90      -3.810  16.710   2.811  1.00  1.530          C  
ATOM   1312  CE1 PHE A  90      -5.905  16.109   4.494  1.00  1.530          C  
ATOM   1313  CE2 PHE A  90      -3.671  16.890   4.160  1.00  1.530          C  
ATOM   1314  CZ  PHE A  90      -4.719  16.590   5.005  1.00  1.530          C  
ATOM   1315  H   PHE A  90      -5.678  15.871  -1.601  1.00  1.190          H  
ATOM   1316  HA  PHE A  90      -6.938  17.134   0.511  1.00  1.360          H  
ATOM   1317 1HB  PHE A  90      -5.673  15.126   0.749  1.00  1.830          H  
ATOM   1318 2HB  PHE A  90      -4.162  15.897   0.411  1.00  1.830          H  
ATOM   1319  HD1 PHE A  90      -6.977  15.544   2.729  1.00  1.830          H  
ATOM   1320  HD2 PHE A  90      -2.982  16.947   2.141  1.00  1.830          H  
ATOM   1321  HE1 PHE A  90      -6.734  15.872   5.163  1.00  1.830          H  
ATOM   1322  HE2 PHE A  90      -2.734  17.269   4.566  1.00  1.830          H  
ATOM   1323  HZ  PHE A  90      -4.609  16.734   6.078  1.00  1.830          H  
ATOM   1324  N   ALA A  91      -4.160  18.761  -0.229  1.00  1.120          N  
ATOM   1325  CA  ALA A  91      -3.384  19.978  -0.016  1.00  1.170          C  
ATOM   1326  C   ALA A  91      -3.898  21.185  -0.820  1.00  1.110          C  
ATOM   1327  O   ALA A  91      -3.255  22.238  -0.829  1.00  1.210          O  
ATOM   1328  CB  ALA A  91      -1.932  19.721  -0.372  1.00  1.620          C  
ATOM   1329  H   ALA A  91      -3.833  18.112  -0.951  1.00  1.340          H  
ATOM   1330  HA  ALA A  91      -3.453  20.230   1.042  1.00  1.400          H  
ATOM   1331 1HB  ALA A  91      -1.343  20.614  -0.171  1.00  1.940          H  
ATOM   1332 2HB  ALA A  91      -1.555  18.892   0.224  1.00  1.940          H  
ATOM   1333 3HB  ALA A  91      -1.864  19.469  -1.430  1.00  1.940          H  
ATOM   1334  N   GLY A  92      -4.989  21.013  -1.562  1.00  0.940          N  
ATOM   1335  CA  GLY A  92      -5.540  22.047  -2.426  1.00  0.880          C  
ATOM   1336  C   GLY A  92      -6.540  22.976  -1.736  1.00  0.840          C  
ATOM   1337  O   GLY A  92      -6.607  23.074  -0.509  1.00  0.930          O  
ATOM   1338  H   GLY A  92      -5.499  20.134  -1.498  1.00  1.130          H  
ATOM   1339 1HA  GLY A  92      -4.722  22.639  -2.837  1.00  1.060          H  
ATOM   1340 2HA  GLY A  92      -6.030  21.564  -3.270  1.00  1.060          H  
ATOM   1341  N   ALA A  93      -7.296  23.715  -2.549  1.00  0.870          N  
ATOM   1342  CA  ALA A  93      -8.244  24.686  -2.020  1.00  0.900          C  
ATOM   1343  C   ALA A  93      -9.581  24.069  -1.663  1.00  0.740          C  
ATOM   1344  O   ALA A  93     -10.222  23.435  -2.496  1.00  0.790          O  
ATOM   1345  CB  ALA A  93      -8.476  25.788  -3.037  1.00  1.250          C  
ATOM   1346  H   ALA A  93      -7.206  23.598  -3.547  1.00  1.040          H  
ATOM   1347  HA  ALA A  93      -7.817  25.114  -1.113  1.00  1.080          H  
ATOM   1348 1HB  ALA A  93      -9.164  26.524  -2.616  1.00  1.500          H  
ATOM   1349 2HB  ALA A  93      -7.531  26.270  -3.277  1.00  1.500          H  
ATOM   1350 3HB  ALA A  93      -8.909  25.365  -3.942  1.00  1.500          H  
ATOM   1351  N   GLN A  94     -10.033  24.348  -0.449  1.00  0.770          N  
ATOM   1352  CA  GLN A  94     -11.324  23.893   0.050  1.00  0.680          C  
ATOM   1353  C   GLN A  94     -12.354  24.975  -0.226  1.00  0.670          C  
ATOM   1354  O   GLN A  94     -11.991  26.145  -0.370  1.00  0.760          O  
ATOM   1355  CB  GLN A  94     -11.235  23.585   1.545  1.00  0.990          C  
ATOM   1356  CG  GLN A  94     -10.274  22.452   1.903  1.00  0.990          C  
ATOM   1357  CD  GLN A  94     -10.764  21.126   1.380  1.00  0.990          C  
ATOM   1358  OE1 GLN A  94     -11.929  20.793   1.615  1.00  0.990          O  
ATOM   1359  NE2 GLN A  94      -9.919  20.367   0.713  1.00  0.990          N  
ATOM   1360  H   GLN A  94      -9.438  24.887   0.165  1.00  0.920          H  
ATOM   1361  HA  GLN A  94     -11.623  22.992  -0.482  1.00  0.820          H  
ATOM   1362 1HB  GLN A  94     -10.915  24.478   2.079  1.00  1.190          H  
ATOM   1363 2HB  GLN A  94     -12.223  23.321   1.917  1.00  1.190          H  
ATOM   1364 1HG  GLN A  94      -9.299  22.652   1.451  1.00  1.190          H  
ATOM   1365 2HG  GLN A  94     -10.181  22.384   2.987  1.00  1.190          H  
ATOM   1366 1HE2 GLN A  94     -10.233  19.464   0.372  1.00  1.190          H  
ATOM   1367 2HE2 GLN A  94      -8.970  20.662   0.556  1.00  1.190          H  
ATOM   1368  N   THR A  95     -13.631  24.605  -0.289  1.00  0.630          N  
ATOM   1369  CA  THR A  95     -14.688  25.579  -0.539  1.00  0.650          C  
ATOM   1370  C   THR A  95     -15.646  25.796   0.629  1.00  0.700          C  
ATOM   1371  O   THR A  95     -16.218  24.854   1.173  1.00  0.820          O  
ATOM   1372  CB  THR A  95     -15.450  25.183  -1.811  1.00  0.900          C  
ATOM   1373  OG1 THR A  95     -14.547  25.222  -2.917  1.00  0.900          O  
ATOM   1374  CG2 THR A  95     -16.574  26.098  -2.052  1.00  0.900          C  
ATOM   1375  H   THR A  95     -13.897  23.628  -0.151  1.00  0.760          H  
ATOM   1376  HA  THR A  95     -14.212  26.534  -0.736  1.00  0.780          H  
ATOM   1377  HB  THR A  95     -15.817  24.175  -1.711  1.00  1.080          H  
ATOM   1378  HG1 THR A  95     -13.957  24.463  -2.858  1.00  1.080          H  
ATOM   1379 1HG2 THR A  95     -17.071  25.833  -2.964  1.00  1.080          H  
ATOM   1380 2HG2 THR A  95     -17.287  26.062  -1.235  1.00  1.080          H  
ATOM   1381 3HG2 THR A  95     -16.207  27.038  -2.137  1.00  1.080          H  
ATOM   1382  N   SER A  96     -15.824  27.065   1.010  1.00  0.700          N  
ATOM   1383  CA  SER A  96     -16.697  27.416   2.130  1.00  0.790          C  
ATOM   1384  C   SER A  96     -18.137  27.787   1.768  1.00  0.790          C  
ATOM   1385  O   SER A  96     -19.029  27.702   2.613  1.00  0.870          O  
ATOM   1386  CB  SER A  96     -16.102  28.588   2.894  1.00  1.070          C  
ATOM   1387  OG  SER A  96     -14.881  28.246   3.498  1.00  1.070          O  
ATOM   1388  H   SER A  96     -15.304  27.789   0.527  1.00  0.840          H  
ATOM   1389  HA  SER A  96     -16.736  26.556   2.799  1.00  0.950          H  
ATOM   1390 1HB  SER A  96     -15.950  29.422   2.209  1.00  1.280          H  
ATOM   1391 2HB  SER A  96     -16.808  28.917   3.654  1.00  1.280          H  
ATOM   1392  HG  SER A  96     -14.592  29.030   3.972  1.00  1.280          H  
ATOM   1393  N   LEU A  97     -18.364  28.246   0.542  1.00  0.750          N  
ATOM   1394  CA  LEU A  97     -19.679  28.734   0.137  1.00  0.790          C  
ATOM   1395  C   LEU A  97     -20.291  27.961  -1.045  1.00  0.700          C  
ATOM   1396  O   LEU A  97     -19.591  27.222  -1.738  1.00  0.650          O  
ATOM   1397  CB  LEU A  97     -19.575  30.243  -0.219  1.00  1.090          C  
ATOM   1398  CG  LEU A  97     -19.025  31.182   0.860  1.00  1.090          C  
ATOM   1399  CD1 LEU A  97     -18.922  32.577   0.255  1.00  1.090          C  
ATOM   1400  CD2 LEU A  97     -19.928  31.187   2.090  1.00  1.090          C  
ATOM   1401  H   LEU A  97     -17.606  28.273  -0.122  1.00  0.900          H  
ATOM   1402  HA  LEU A  97     -20.332  28.612   0.990  1.00  0.950          H  
ATOM   1403 1HB  LEU A  97     -18.936  30.357  -1.053  1.00  1.310          H  
ATOM   1404 2HB  LEU A  97     -20.525  30.637  -0.517  1.00  1.310          H  
ATOM   1405  HG  LEU A  97     -18.025  30.860   1.151  1.00  1.310          H  
ATOM   1406 1HD1 LEU A  97     -18.516  33.265   0.995  1.00  1.310          H  
ATOM   1407 2HD1 LEU A  97     -18.279  32.574  -0.616  1.00  1.310          H  
ATOM   1408 3HD1 LEU A  97     -19.913  32.914  -0.046  1.00  1.310          H  
ATOM   1409 1HD2 LEU A  97     -19.518  31.871   2.833  1.00  1.310          H  
ATOM   1410 2HD2 LEU A  97     -20.928  31.517   1.812  1.00  1.310          H  
ATOM   1411 3HD2 LEU A  97     -19.987  30.194   2.528  1.00  1.310          H  
ATOM   1412  N   PRO A  98     -21.636  28.029  -1.227  1.00  0.770          N  
ATOM   1413  CA  PRO A  98     -22.401  27.559  -2.391  1.00  0.770          C  
ATOM   1414  C   PRO A  98     -22.117  28.407  -3.636  1.00  0.780          C  
ATOM   1415  O   PRO A  98     -22.530  28.074  -4.743  1.00  0.840          O  
ATOM   1416  CB  PRO A  98     -23.853  27.682  -1.916  1.00  1.160          C  
ATOM   1417  CG  PRO A  98     -23.841  28.748  -0.850  1.00  1.160          C  
ATOM   1418  CD  PRO A  98     -22.513  28.588  -0.143  1.00  1.160          C  
ATOM   1419  HA  PRO A  98     -22.150  26.511  -2.603  1.00  0.920          H  
ATOM   1420 1HB  PRO A  98     -24.497  27.952  -2.768  1.00  1.390          H  
ATOM   1421 2HB  PRO A  98     -24.201  26.708  -1.549  1.00  1.390          H  
ATOM   1422 1HG  PRO A  98     -23.967  29.742  -1.310  1.00  1.390          H  
ATOM   1423 2HG  PRO A  98     -24.698  28.609  -0.174  1.00  1.390          H  
ATOM   1424 1HD  PRO A  98     -22.226  29.570   0.203  1.00  1.390          H  
ATOM   1425 2HD  PRO A  98     -22.589  27.886   0.690  1.00  1.390          H  
ATOM   1426  N   ALA A  99     -21.492  29.559  -3.416  1.00  0.820          N  
ATOM   1427  CA  ALA A  99     -21.132  30.519  -4.440  1.00  0.900          C  
ATOM   1428  C   ALA A  99     -19.770  31.103  -4.082  1.00  0.880          C  
ATOM   1429  O   ALA A  99     -19.663  32.233  -3.606  1.00  0.950          O  
ATOM   1430  CB  ALA A  99     -22.189  31.601  -4.542  1.00  1.230          C  
ATOM   1431  H   ALA A  99     -21.219  29.779  -2.476  1.00  0.980          H  
ATOM   1432  HA  ALA A  99     -21.043  30.000  -5.394  1.00  1.080          H  
ATOM   1433 1HB  ALA A  99     -21.904  32.314  -5.316  1.00  1.470          H  
ATOM   1434 2HB  ALA A  99     -23.145  31.144  -4.799  1.00  1.470          H  
ATOM   1435 3HB  ALA A  99     -22.275  32.116  -3.587  1.00  1.470          H  
ATOM   1436  N   PHE A 100     -18.731  30.293  -4.253  1.00  0.820          N  
ATOM   1437  CA  PHE A 100     -17.382  30.642  -3.819  1.00  0.840          C  
ATOM   1438  C   PHE A 100     -16.489  30.737  -5.043  1.00  0.920          C  
ATOM   1439  O   PHE A 100     -16.169  29.715  -5.648  1.00  0.880          O  
ATOM   1440  CB  PHE A 100     -16.880  29.522  -2.920  1.00  1.170          C  
ATOM   1441  CG  PHE A 100     -15.652  29.751  -2.073  1.00  1.170          C  
ATOM   1442  CD1 PHE A 100     -15.690  30.668  -1.055  1.00  1.170          C  
ATOM   1443  CD2 PHE A 100     -14.494  29.009  -2.237  1.00  1.170          C  
ATOM   1444  CE1 PHE A 100     -14.620  30.856  -0.229  1.00  1.170          C  
ATOM   1445  CE2 PHE A 100     -13.429  29.186  -1.404  1.00  1.170          C  
ATOM   1446  CZ  PHE A 100     -13.489  30.111  -0.403  1.00  1.170          C  
ATOM   1447  H   PHE A 100     -18.899  29.388  -4.675  1.00  0.980          H  
ATOM   1448  HA  PHE A 100     -17.396  31.598  -3.298  1.00  1.010          H  
ATOM   1449 1HB  PHE A 100     -17.666  29.170  -2.297  1.00  1.400          H  
ATOM   1450 2HB  PHE A 100     -16.656  28.691  -3.577  1.00  1.400          H  
ATOM   1451  HD1 PHE A 100     -16.580  31.244  -0.905  1.00  1.400          H  
ATOM   1452  HD2 PHE A 100     -14.438  28.257  -3.025  1.00  1.400          H  
ATOM   1453  HE1 PHE A 100     -14.672  31.593   0.576  1.00  1.400          H  
ATOM   1454  HE2 PHE A 100     -12.524  28.579  -1.537  1.00  1.400          H  
ATOM   1455  HZ  PHE A 100     -12.635  30.248   0.263  1.00  1.400          H  
ATOM   1456  N   SER A 101     -16.049  31.935  -5.417  1.00  1.100          N  
ATOM   1457  CA  SER A 101     -15.276  32.049  -6.654  1.00  1.220          C  
ATOM   1458  C   SER A 101     -13.998  31.181  -6.665  1.00  1.080          C  
ATOM   1459  O   SER A 101     -13.731  30.537  -7.681  1.00  0.990          O  
ATOM   1460  CB  SER A 101     -14.958  33.512  -6.977  1.00  1.660          C  
ATOM   1461  OG  SER A 101     -16.129  34.232  -7.258  1.00  1.660          O  
ATOM   1462  H   SER A 101     -16.315  32.761  -4.896  1.00  1.320          H  
ATOM   1463  HA  SER A 101     -15.910  31.690  -7.468  1.00  1.460          H  
ATOM   1464 1HB  SER A 101     -14.440  33.995  -6.174  1.00  1.990          H  
ATOM   1465 2HB  SER A 101     -14.301  33.545  -7.845  1.00  1.990          H  
ATOM   1466  HG  SER A 101     -15.847  35.124  -7.481  1.00  1.990          H  
ATOM   1467  N   PRO A 102     -13.207  31.063  -5.565  1.00  1.170          N  
ATOM   1468  CA  PRO A 102     -12.016  30.229  -5.480  1.00  1.200          C  
ATOM   1469  C   PRO A 102     -12.318  28.738  -5.675  1.00  0.970          C  
ATOM   1470  O   PRO A 102     -11.395  27.942  -5.839  1.00  1.070          O  
ATOM   1471  CB  PRO A 102     -11.476  30.507  -4.080  1.00  1.800          C  
ATOM   1472  CG  PRO A 102     -12.045  31.850  -3.698  1.00  1.800          C  
ATOM   1473  CD  PRO A 102     -13.409  31.888  -4.331  1.00  1.800          C  
ATOM   1474  HA  PRO A 102     -11.297  30.568  -6.240  1.00  1.440          H  
ATOM   1475 1HB  PRO A 102     -11.744  29.696  -3.424  1.00  2.160          H  
ATOM   1476 2HB  PRO A 102     -10.377  30.524  -4.114  1.00  2.160          H  
ATOM   1477 1HG  PRO A 102     -12.092  31.937  -2.601  1.00  2.160          H  
ATOM   1478 2HG  PRO A 102     -11.388  32.656  -4.052  1.00  2.160          H  
ATOM   1479 1HD  PRO A 102     -14.114  31.432  -3.656  1.00  2.160          H  
ATOM   1480 2HD  PRO A 102     -13.645  32.912  -4.533  1.00  2.160          H  
ATOM   1481  N   GLY A 103     -13.599  28.341  -5.582  1.00  0.770          N  
ATOM   1482  CA  GLY A 103     -14.000  26.953  -5.735  1.00  0.740          C  
ATOM   1483  C   GLY A 103     -13.987  26.528  -7.203  1.00  0.670          C  
ATOM   1484  O   GLY A 103     -14.159  25.348  -7.529  1.00  0.820          O  
ATOM   1485  H   GLY A 103     -14.364  29.005  -5.469  1.00  0.920          H  
ATOM   1486 1HA  GLY A 103     -13.335  26.313  -5.152  1.00  0.890          H  
ATOM   1487 2HA  GLY A 103     -15.003  26.828  -5.325  1.00  0.890          H  
ATOM   1488  N   ARG A 104     -13.771  27.479  -8.115  1.00  0.620          N  
ATOM   1489  CA  ARG A 104     -13.736  27.160  -9.533  1.00  0.650          C  
ATOM   1490  C   ARG A 104     -12.367  26.600  -9.876  1.00  0.630          C  
ATOM   1491  O   ARG A 104     -11.525  27.262 -10.484  1.00  0.720          O  
ATOM   1492  CB  ARG A 104     -14.056  28.384 -10.369  1.00  0.900          C  
ATOM   1493  CG  ARG A 104     -15.478  28.892 -10.185  1.00  0.900          C  
ATOM   1494  CD  ARG A 104     -15.765  30.077 -11.008  1.00  0.900          C  
ATOM   1495  NE  ARG A 104     -17.139  30.532 -10.814  1.00  0.900          N  
ATOM   1496  CZ  ARG A 104     -17.736  31.538 -11.490  1.00  0.900          C  
ATOM   1497  NH1 ARG A 104     -17.079  32.207 -12.417  1.00  0.900          N  
ATOM   1498  NH2 ARG A 104     -18.994  31.850 -11.216  1.00  0.900          N  
ATOM   1499  H   ARG A 104     -13.645  28.453  -7.821  1.00  0.740          H  
ATOM   1500  HA  ARG A 104     -14.485  26.398  -9.742  1.00  0.780          H  
ATOM   1501 1HB  ARG A 104     -13.378  29.194 -10.098  1.00  1.080          H  
ATOM   1502 2HB  ARG A 104     -13.904  28.160 -11.423  1.00  1.080          H  
ATOM   1503 1HG  ARG A 104     -16.181  28.107 -10.456  1.00  1.080          H  
ATOM   1504 2HG  ARG A 104     -15.629  29.166  -9.137  1.00  1.080          H  
ATOM   1505 1HD  ARG A 104     -15.089  30.883 -10.718  1.00  1.080          H  
ATOM   1506 2HD  ARG A 104     -15.624  29.830 -12.060  1.00  1.080          H  
ATOM   1507  HE  ARG A 104     -17.687  30.052 -10.109  1.00  1.080          H  
ATOM   1508 1HH1 ARG A 104     -16.122  31.974 -12.632  1.00  1.080          H  
ATOM   1509 2HH1 ARG A 104     -17.534  32.957 -12.919  1.00  1.080          H  
ATOM   1510 1HH2 ARG A 104     -19.501  31.337 -10.507  1.00  1.080          H  
ATOM   1511 2HH2 ARG A 104     -19.452  32.598 -11.715  1.00  1.080          H  
ATOM   1512  N   LEU A 105     -12.169  25.357  -9.468  1.00  0.790          N  
ATOM   1513  CA  LEU A 105     -10.896  24.669  -9.571  1.00  1.050          C  
ATOM   1514  C   LEU A 105     -10.448  24.651 -11.024  1.00  1.190          C  
ATOM   1515  O   LEU A 105     -11.195  24.226 -11.906  1.00  1.240          O  
ATOM   1516  CB  LEU A 105     -11.089  23.223  -9.085  1.00  1.370          C  
ATOM   1517  CG  LEU A 105     -11.562  23.031  -7.595  1.00  1.370          C  
ATOM   1518  CD1 LEU A 105     -11.896  21.565  -7.396  1.00  1.370          C  
ATOM   1519  CD2 LEU A 105     -10.498  23.510  -6.584  1.00  1.370          C  
ATOM   1520  H   LEU A 105     -12.955  24.931  -8.975  1.00  0.950          H  
ATOM   1521  HA  LEU A 105     -10.152  25.192  -8.976  1.00  1.260          H  
ATOM   1522 1HB  LEU A 105     -11.834  22.750  -9.723  1.00  1.640          H  
ATOM   1523 2HB  LEU A 105     -10.148  22.681  -9.211  1.00  1.640          H  
ATOM   1524  HG  LEU A 105     -12.470  23.592  -7.439  1.00  1.640          H  
ATOM   1525 1HD1 LEU A 105     -12.278  21.415  -6.411  1.00  1.640          H  
ATOM   1526 2HD1 LEU A 105     -12.657  21.284  -8.111  1.00  1.640          H  
ATOM   1527 3HD1 LEU A 105     -11.013  20.940  -7.546  1.00  1.640          H  
ATOM   1528 1HD2 LEU A 105     -10.868  23.360  -5.562  1.00  1.640          H  
ATOM   1529 2HD2 LEU A 105      -9.579  22.943  -6.720  1.00  1.640          H  
ATOM   1530 3HD2 LEU A 105     -10.298  24.572  -6.732  1.00  1.640          H  
ATOM   1531  N   SER A 106      -9.206  25.080 -11.269  1.00  1.390          N  
ATOM   1532  CA  SER A 106      -8.642  25.140 -12.617  1.00  1.580          C  
ATOM   1533  C   SER A 106      -8.093  23.812 -13.126  1.00  1.480          C  
ATOM   1534  O   SER A 106      -7.828  23.654 -14.325  1.00  1.600          O  
ATOM   1535  CB  SER A 106      -7.541  26.177 -12.639  1.00  2.140          C  
ATOM   1536  OG  SER A 106      -6.472  25.779 -11.821  1.00  2.140          O  
ATOM   1537  H   SER A 106      -8.640  25.419 -10.504  1.00  1.670          H  
ATOM   1538  HA  SER A 106      -9.435  25.460 -13.294  1.00  1.900          H  
ATOM   1539 1HB  SER A 106      -7.189  26.310 -13.661  1.00  2.560          H  
ATOM   1540 2HB  SER A 106      -7.933  27.134 -12.297  1.00  2.560          H  
ATOM   1541  HG  SER A 106      -5.797  26.461 -11.915  1.00  2.560          H  
ATOM   1542  N   ARG A 107      -7.934  22.859 -12.215  1.00  1.310          N  
ATOM   1543  CA  ARG A 107      -7.397  21.541 -12.521  1.00  1.320          C  
ATOM   1544  C   ARG A 107      -8.129  20.486 -11.711  1.00  1.170          C  
ATOM   1545  O   ARG A 107      -8.350  20.670 -10.513  1.00  1.260          O  
ATOM   1546  CB  ARG A 107      -5.911  21.454 -12.179  1.00  1.840          C  
ATOM   1547  CG  ARG A 107      -4.968  22.369 -12.971  1.00  1.840          C  
ATOM   1548  CD  ARG A 107      -4.827  21.964 -14.395  1.00  1.840          C  
ATOM   1549  NE  ARG A 107      -3.845  22.786 -15.085  1.00  1.840          N  
ATOM   1550  CZ  ARG A 107      -4.084  23.998 -15.642  1.00  1.840          C  
ATOM   1551  NH1 ARG A 107      -5.285  24.554 -15.600  1.00  1.840          N  
ATOM   1552  NH2 ARG A 107      -3.088  24.639 -16.242  1.00  1.840          N  
ATOM   1553  H   ARG A 107      -8.205  23.077 -11.268  1.00  1.570          H  
ATOM   1554  HA  ARG A 107      -7.551  21.331 -13.578  1.00  1.580          H  
ATOM   1555 1HB  ARG A 107      -5.778  21.694 -11.126  1.00  2.210          H  
ATOM   1556 2HB  ARG A 107      -5.571  20.429 -12.321  1.00  2.210          H  
ATOM   1557 1HG  ARG A 107      -5.325  23.392 -12.930  1.00  2.210          H  
ATOM   1558 2HG  ARG A 107      -3.980  22.326 -12.518  1.00  2.210          H  
ATOM   1559 1HD  ARG A 107      -4.493  20.928 -14.441  1.00  2.210          H  
ATOM   1560 2HD  ARG A 107      -5.776  22.057 -14.913  1.00  2.210          H  
ATOM   1561  HE  ARG A 107      -2.905  22.419 -15.153  1.00  2.210          H  
ATOM   1562 1HH1 ARG A 107      -6.090  24.085 -15.143  1.00  2.210          H  
ATOM   1563 2HH1 ARG A 107      -5.434  25.455 -16.024  1.00  2.210          H  
ATOM   1564 1HH2 ARG A 107      -2.167  24.222 -16.278  1.00  2.210          H  
ATOM   1565 2HH2 ARG A 107      -3.245  25.543 -16.663  1.00  2.210          H  
ATOM   1566  N   GLY A 108      -8.445  19.358 -12.341  1.00  1.090          N  
ATOM   1567  CA  GLY A 108      -9.097  18.259 -11.642  1.00  1.010          C  
ATOM   1568  C   GLY A 108     -10.259  17.693 -12.443  1.00  0.910          C  
ATOM   1569  O   GLY A 108     -10.575  18.180 -13.529  1.00  0.970          O  
ATOM   1570  H   GLY A 108      -8.246  19.265 -13.327  1.00  1.310          H  
ATOM   1571 1HA  GLY A 108      -8.368  17.471 -11.447  1.00  1.210          H  
ATOM   1572 2HA  GLY A 108      -9.461  18.603 -10.674  1.00  1.210          H  
ATOM   1573  N   LEU A 109     -10.854  16.636 -11.903  1.00  0.870          N  
ATOM   1574  CA  LEU A 109     -11.991  15.941 -12.494  1.00  0.820          C  
ATOM   1575  C   LEU A 109     -13.247  16.717 -12.176  1.00  0.760          C  
ATOM   1576  O   LEU A 109     -13.357  17.268 -11.086  1.00  1.080          O  
ATOM   1577  CB  LEU A 109     -12.078  14.507 -11.910  1.00  1.170          C  
ATOM   1578  CG  LEU A 109     -13.246  13.566 -12.399  1.00  1.170          C  
ATOM   1579  CD1 LEU A 109     -12.770  12.109 -12.349  1.00  1.170          C  
ATOM   1580  CD2 LEU A 109     -14.491  13.707 -11.463  1.00  1.170          C  
ATOM   1581  H   LEU A 109     -10.509  16.312 -11.009  1.00  1.040          H  
ATOM   1582  HA  LEU A 109     -11.864  15.897 -13.576  1.00  0.980          H  
ATOM   1583 1HB  LEU A 109     -11.144  13.999 -12.142  1.00  1.400          H  
ATOM   1584 2HB  LEU A 109     -12.151  14.584 -10.836  1.00  1.400          H  
ATOM   1585  HG  LEU A 109     -13.517  13.818 -13.424  1.00  1.400          H  
ATOM   1586 1HD1 LEU A 109     -13.568  11.451 -12.690  1.00  1.400          H  
ATOM   1587 2HD1 LEU A 109     -11.902  11.983 -12.998  1.00  1.400          H  
ATOM   1588 3HD1 LEU A 109     -12.497  11.844 -11.327  1.00  1.400          H  
ATOM   1589 1HD2 LEU A 109     -15.275  13.043 -11.816  1.00  1.400          H  
ATOM   1590 2HD2 LEU A 109     -14.213  13.428 -10.449  1.00  1.400          H  
ATOM   1591 3HD2 LEU A 109     -14.879  14.710 -11.454  1.00  1.400          H  
ATOM   1592  N   SER A 110     -14.183  16.793 -13.107  1.00  0.630          N  
ATOM   1593  CA  SER A 110     -15.445  17.444 -12.798  1.00  0.560          C  
ATOM   1594  C   SER A 110     -16.556  16.911 -13.679  1.00  0.540          C  
ATOM   1595  O   SER A 110     -16.295  16.448 -14.796  1.00  0.640          O  
ATOM   1596  CB  SER A 110     -15.325  18.947 -12.968  1.00  0.810          C  
ATOM   1597  OG  SER A 110     -15.118  19.297 -14.313  1.00  0.810          O  
ATOM   1598  H   SER A 110     -14.045  16.377 -14.017  1.00  0.760          H  
ATOM   1599  HA  SER A 110     -15.699  17.225 -11.765  1.00  0.670          H  
ATOM   1600 1HB  SER A 110     -16.234  19.423 -12.597  1.00  0.970          H  
ATOM   1601 2HB  SER A 110     -14.497  19.315 -12.363  1.00  0.970          H  
ATOM   1602  HG  SER A 110     -14.988  20.246 -14.321  1.00  0.970          H  
ATOM   1603  N   GLU A 111     -17.791  17.000 -13.174  1.00  0.520          N  
ATOM   1604  CA  GLU A 111     -18.978  16.589 -13.935  1.00  0.570          C  
ATOM   1605  C   GLU A 111     -20.280  17.249 -13.438  1.00  0.510          C  
ATOM   1606  O   GLU A 111     -20.379  17.686 -12.287  1.00  0.670          O  
ATOM   1607  CB  GLU A 111     -19.100  15.048 -13.899  1.00  0.780          C  
ATOM   1608  CG  GLU A 111     -20.229  14.416 -14.761  1.00  0.780          C  
ATOM   1609  CD  GLU A 111     -20.139  14.747 -16.238  1.00  0.780          C  
ATOM   1610  OE1 GLU A 111     -20.425  15.881 -16.577  1.00  0.780          O  
ATOM   1611  OE2 GLU A 111     -19.802  13.883 -17.016  1.00  0.780          O  
ATOM   1612  H   GLU A 111     -17.872  17.361 -12.217  1.00  0.620          H  
ATOM   1613  HA  GLU A 111     -18.830  16.893 -14.973  1.00  0.680          H  
ATOM   1614 1HB  GLU A 111     -18.160  14.605 -14.222  1.00  0.930          H  
ATOM   1615 2HB  GLU A 111     -19.267  14.732 -12.868  1.00  0.930          H  
ATOM   1616 1HG  GLU A 111     -20.144  13.336 -14.660  1.00  0.930          H  
ATOM   1617 2HG  GLU A 111     -21.207  14.689 -14.376  1.00  0.930          H  
ATOM   1618  N   HIS A 112     -21.272  17.320 -14.336  1.00  0.540          N  
ATOM   1619  CA  HIS A 112     -22.631  17.820 -14.061  1.00  0.520          C  
ATOM   1620  C   HIS A 112     -23.646  16.667 -14.037  1.00  0.520          C  
ATOM   1621  O   HIS A 112     -23.896  16.031 -15.064  1.00  0.590          O  
ATOM   1622  CB  HIS A 112     -23.045  18.840 -15.138  1.00  0.740          C  
ATOM   1623  CG  HIS A 112     -24.418  19.477 -14.956  1.00  0.740          C  
ATOM   1624  ND1 HIS A 112     -25.085  20.097 -15.996  1.00  0.740          N  
ATOM   1625  CD2 HIS A 112     -25.215  19.601 -13.876  1.00  0.740          C  
ATOM   1626  CE1 HIS A 112     -26.243  20.571 -15.560  1.00  0.740          C  
ATOM   1627  NE2 HIS A 112     -26.358  20.294 -14.276  1.00  0.740          N  
ATOM   1628  H   HIS A 112     -21.064  16.947 -15.270  1.00  0.650          H  
ATOM   1629  HA  HIS A 112     -22.660  18.309 -13.087  1.00  0.620          H  
ATOM   1630 1HB  HIS A 112     -22.307  19.641 -15.164  1.00  0.880          H  
ATOM   1631 2HB  HIS A 112     -23.025  18.354 -16.111  1.00  0.880          H  
ATOM   1632  HD1 HIS A 112     -24.798  20.105 -16.956  1.00  0.880          H  
ATOM   1633  HD2 HIS A 112     -25.099  19.281 -12.842  1.00  0.880          H  
ATOM   1634  HE1 HIS A 112     -26.914  21.097 -16.238  1.00  0.880          H  
ATOM   1635  N   ASN A 113     -24.229  16.391 -12.871  1.00  0.500          N  
ATOM   1636  CA  ASN A 113     -25.157  15.264 -12.737  1.00  0.560          C  
ATOM   1637  C   ASN A 113     -26.144  15.376 -11.559  1.00  0.550          C  
ATOM   1638  O   ASN A 113     -26.142  16.383 -10.847  1.00  0.550          O  
ATOM   1639  CB  ASN A 113     -24.321  13.998 -12.716  1.00  0.760          C  
ATOM   1640  CG  ASN A 113     -23.226  14.050 -11.699  1.00  0.760          C  
ATOM   1641  OD1 ASN A 113     -23.326  14.726 -10.668  1.00  0.760          O  
ATOM   1642  ND2 ASN A 113     -22.166  13.319 -11.967  1.00  0.760          N  
ATOM   1643  H   ASN A 113     -23.991  16.975 -12.059  1.00  0.600          H  
ATOM   1644  HA  ASN A 113     -25.768  15.234 -13.642  1.00  0.670          H  
ATOM   1645 1HB  ASN A 113     -24.947  13.162 -12.484  1.00  0.910          H  
ATOM   1646 2HB  ASN A 113     -23.888  13.817 -13.699  1.00  0.910          H  
ATOM   1647 1HD2 ASN A 113     -21.394  13.303 -11.329  1.00  0.910          H  
ATOM   1648 2HD2 ASN A 113     -22.139  12.764 -12.805  1.00  0.910          H  
ATOM   1649  N   ALA A 114     -27.043  14.377 -11.380  1.00  0.630          N  
ATOM   1650  CA  ALA A 114     -28.010  14.463 -10.270  1.00  0.770          C  
ATOM   1651  C   ALA A 114     -27.811  13.421  -9.179  1.00  0.760          C  
ATOM   1652  O   ALA A 114     -27.161  13.692  -8.173  1.00  0.970          O  
ATOM   1653  CB  ALA A 114     -29.440  14.327 -10.799  1.00  1.020          C  
ATOM   1654  H   ALA A 114     -27.020  13.549 -11.980  1.00  0.760          H  
ATOM   1655  HA  ALA A 114     -27.895  15.431  -9.800  1.00  0.920          H  
ATOM   1656 1HB  ALA A 114     -30.135  14.431  -9.968  1.00  1.230          H  
ATOM   1657 2HB  ALA A 114     -29.647  15.086 -11.524  1.00  1.230          H  
ATOM   1658 3HB  ALA A 114     -29.579  13.361 -11.268  1.00  1.230          H  
ATOM   1659  N   LEU A 115     -28.375  12.220  -9.375  1.00  0.610          N  
ATOM   1660  CA  LEU A 115     -28.248  11.148  -8.393  1.00  0.610          C  
ATOM   1661  C   LEU A 115     -27.742   9.754  -8.896  1.00  0.730          C  
ATOM   1662  O   LEU A 115     -28.143   8.745  -8.323  1.00  0.800          O  
ATOM   1663  CB  LEU A 115     -29.600  10.969  -7.645  1.00  0.850          C  
ATOM   1664  CG  LEU A 115     -29.936  11.960  -6.422  1.00  0.850          C  
ATOM   1665  CD1 LEU A 115     -30.448  13.342  -6.903  1.00  0.850          C  
ATOM   1666  CD2 LEU A 115     -30.985  11.281  -5.530  1.00  0.850          C  
ATOM   1667  H   LEU A 115     -28.894  12.041 -10.218  1.00  0.730          H  
ATOM   1668  HA  LEU A 115     -27.523  11.484  -7.652  1.00  0.730          H  
ATOM   1669 1HB  LEU A 115     -30.413  11.053  -8.370  1.00  1.020          H  
ATOM   1670 2HB  LEU A 115     -29.627   9.964  -7.227  1.00  1.020          H  
ATOM   1671  HG  LEU A 115     -29.053  12.128  -5.851  1.00  1.020          H  
ATOM   1672 1HD1 LEU A 115     -30.681  13.961  -6.050  1.00  1.020          H  
ATOM   1673 2HD1 LEU A 115     -29.725  13.846  -7.484  1.00  1.020          H  
ATOM   1674 3HD1 LEU A 115     -31.315  13.209  -7.479  1.00  1.020          H  
ATOM   1675 1HD2 LEU A 115     -31.211  11.917  -4.672  1.00  1.020          H  
ATOM   1676 2HD2 LEU A 115     -31.882  11.116  -6.108  1.00  1.020          H  
ATOM   1677 3HD2 LEU A 115     -30.594  10.327  -5.183  1.00  1.020          H  
ATOM   1678  N   LEU A 116     -26.864   9.618  -9.916  1.00  0.850          N  
ATOM   1679  CA  LEU A 116     -26.253  10.621 -10.790  1.00  0.900          C  
ATOM   1680  C   LEU A 116     -26.849  10.706 -12.245  1.00  1.040          C  
ATOM   1681  O   LEU A 116     -26.948  11.822 -12.764  1.00  1.220          O  
ATOM   1682  CB  LEU A 116     -24.725  10.422 -10.803  1.00  1.240          C  
ATOM   1683  CG  LEU A 116     -23.991  10.541  -9.459  1.00  1.240          C  
ATOM   1684  CD1 LEU A 116     -22.547  10.250  -9.714  1.00  1.240          C  
ATOM   1685  CD2 LEU A 116     -24.164  11.913  -8.829  1.00  1.240          C  
ATOM   1686  H   LEU A 116     -26.579   8.664 -10.076  1.00  1.020          H  
ATOM   1687  HA  LEU A 116     -26.341  11.584 -10.369  1.00  1.080          H  
ATOM   1688 1HB  LEU A 116     -24.482   9.461 -11.109  1.00  1.490          H  
ATOM   1689 2HB  LEU A 116     -24.278  11.113 -11.502  1.00  1.490          H  
ATOM   1690  HG  LEU A 116     -24.365   9.793  -8.777  1.00  1.490          H  
ATOM   1691 1HD1 LEU A 116     -22.008  10.312  -8.785  1.00  1.490          H  
ATOM   1692 2HD1 LEU A 116     -22.440   9.249 -10.137  1.00  1.490          H  
ATOM   1693 3HD1 LEU A 116     -22.140  10.974 -10.406  1.00  1.490          H  
ATOM   1694 1HD2 LEU A 116     -23.609  11.942  -7.894  1.00  1.490          H  
ATOM   1695 2HD2 LEU A 116     -23.787  12.655  -9.474  1.00  1.490          H  
ATOM   1696 3HD2 LEU A 116     -25.196  12.122  -8.619  1.00  1.490          H  
ATOM   1697  N   GLN A 117     -27.312   9.614 -12.936  1.00  1.040          N  
ATOM   1698  CA  GLN A 117     -27.446   8.194 -12.552  1.00  0.940          C  
ATOM   1699  C   GLN A 117     -26.098   7.635 -12.210  1.00  0.810          C  
ATOM   1700  O   GLN A 117     -25.103   8.105 -12.752  1.00  0.880          O  
ATOM   1701  CB  GLN A 117     -28.022   7.361 -13.705  1.00  1.360          C  
ATOM   1702  CG  GLN A 117     -29.444   7.706 -14.144  1.00  1.360          C  
ATOM   1703  CD  GLN A 117     -30.493   7.414 -13.098  1.00  1.360          C  
ATOM   1704  OE1 GLN A 117     -30.359   6.478 -12.303  1.00  1.360          O  
ATOM   1705  NE2 GLN A 117     -31.552   8.208 -13.113  1.00  1.360          N  
ATOM   1706  H   GLN A 117     -27.649   9.829 -13.861  1.00  1.250          H  
ATOM   1707  HA  GLN A 117     -28.104   8.109 -11.691  1.00  1.130          H  
ATOM   1708 1HB  GLN A 117     -27.374   7.463 -14.573  1.00  1.630          H  
ATOM   1709 2HB  GLN A 117     -28.012   6.307 -13.423  1.00  1.630          H  
ATOM   1710 1HG  GLN A 117     -29.492   8.766 -14.379  1.00  1.630          H  
ATOM   1711 2HG  GLN A 117     -29.681   7.120 -15.033  1.00  1.630          H  
ATOM   1712 1HE2 GLN A 117     -32.311   8.079 -12.460  1.00  1.630          H  
ATOM   1713 2HE2 GLN A 117     -31.617   8.946 -13.783  1.00  1.630          H  
ATOM   1714  N   ARG A 118     -26.074   6.643 -11.318  1.00  0.710          N  
ATOM   1715  CA  ARG A 118     -24.820   6.105 -10.806  1.00  0.630          C  
ATOM   1716  C   ARG A 118     -23.732   6.006 -11.849  1.00  0.740          C  
ATOM   1717  O   ARG A 118     -23.925   5.466 -12.942  1.00  0.990          O  
ATOM   1718  CB  ARG A 118     -25.044   4.747 -10.167  1.00  0.910          C  
ATOM   1719  CG  ARG A 118     -25.459   3.602 -11.088  1.00  0.910          C  
ATOM   1720  CD  ARG A 118     -25.644   2.344 -10.313  1.00  0.910          C  
ATOM   1721  NE  ARG A 118     -26.819   2.397  -9.435  1.00  0.910          N  
ATOM   1722  CZ  ARG A 118     -27.075   1.535  -8.421  1.00  0.910          C  
ATOM   1723  NH1 ARG A 118     -26.237   0.558  -8.147  1.00  0.910          N  
ATOM   1724  NH2 ARG A 118     -28.177   1.678  -7.700  1.00  0.910          N  
ATOM   1725  H   ARG A 118     -26.946   6.284 -10.951  1.00  0.850          H  
ATOM   1726  HA  ARG A 118     -24.470   6.782 -10.031  1.00  0.760          H  
ATOM   1727 1HB  ARG A 118     -24.125   4.445  -9.667  1.00  1.100          H  
ATOM   1728 2HB  ARG A 118     -25.813   4.850  -9.410  1.00  1.100          H  
ATOM   1729 1HG  ARG A 118     -26.391   3.847 -11.598  1.00  1.100          H  
ATOM   1730 2HG  ARG A 118     -24.683   3.410 -11.822  1.00  1.100          H  
ATOM   1731 1HD  ARG A 118     -25.765   1.509 -11.004  1.00  1.100          H  
ATOM   1732 2HD  ARG A 118     -24.760   2.187  -9.699  1.00  1.100          H  
ATOM   1733  HE  ARG A 118     -27.501   3.124  -9.610  1.00  1.100          H  
ATOM   1734 1HH1 ARG A 118     -25.397   0.441  -8.691  1.00  1.100          H  
ATOM   1735 2HH1 ARG A 118     -26.435  -0.082  -7.390  1.00  1.100          H  
ATOM   1736 1HH2 ARG A 118     -28.825   2.424  -7.908  1.00  1.100          H  
ATOM   1737 2HH2 ARG A 118     -28.374   1.038  -6.944  1.00  1.100          H  
ATOM   1738  N   ASP A 119     -22.571   6.537 -11.465  1.00  0.720          N  
ATOM   1739  CA  ASP A 119     -21.409   6.605 -12.352  1.00  0.910          C  
ATOM   1740  C   ASP A 119     -20.097   6.644 -11.533  1.00  0.720          C  
ATOM   1741  O   ASP A 119     -19.793   7.685 -10.949  1.00  0.990          O  
ATOM   1742  CB  ASP A 119     -21.530   7.870 -13.223  1.00  1.200          C  
ATOM   1743  CG  ASP A 119     -20.478   7.992 -14.332  1.00  1.200          C  
ATOM   1744  OD1 ASP A 119     -19.654   7.124 -14.431  1.00  1.200          O  
ATOM   1745  OD2 ASP A 119     -20.517   8.957 -15.074  1.00  1.200          O  
ATOM   1746  H   ASP A 119     -22.538   6.900 -10.506  1.00  0.860          H  
ATOM   1747  HA  ASP A 119     -21.428   5.755 -13.027  1.00  1.090          H  
ATOM   1748 1HB  ASP A 119     -22.524   7.887 -13.686  1.00  1.440          H  
ATOM   1749 2HB  ASP A 119     -21.465   8.752 -12.586  1.00  1.440          H  
ATOM   1750  N   PRO A 120     -19.378   5.509 -11.363  1.00  0.620          N  
ATOM   1751  CA  PRO A 120     -18.143   5.369 -10.591  1.00  0.740          C  
ATOM   1752  C   PRO A 120     -16.980   6.214 -11.094  1.00  0.740          C  
ATOM   1753  O   PRO A 120     -16.796   6.364 -12.301  1.00  1.010          O  
ATOM   1754  CB  PRO A 120     -17.797   3.884 -10.773  1.00  1.110          C  
ATOM   1755  CG  PRO A 120     -19.095   3.202 -11.144  1.00  1.110          C  
ATOM   1756  CD  PRO A 120     -19.862   4.237 -11.948  1.00  1.110          C  
ATOM   1757  HA  PRO A 120     -18.362   5.635  -9.555  1.00  0.890          H  
ATOM   1758 1HB  PRO A 120     -17.026   3.788 -11.547  1.00  1.330          H  
ATOM   1759 2HB  PRO A 120     -17.363   3.495  -9.848  1.00  1.330          H  
ATOM   1760 1HG  PRO A 120     -18.873   2.294 -11.730  1.00  1.330          H  
ATOM   1761 2HG  PRO A 120     -19.635   2.864 -10.254  1.00  1.330          H  
ATOM   1762 1HD  PRO A 120     -19.607   4.188 -13.024  1.00  1.330          H  
ATOM   1763 2HD  PRO A 120     -20.934   4.084 -11.755  1.00  1.330          H  
ATOM   1764  N   LEU A 121     -16.133   6.675 -10.183  1.00  0.590          N  
ATOM   1765  CA  LEU A 121     -14.947   7.427 -10.587  1.00  0.570          C  
ATOM   1766  C   LEU A 121     -13.725   6.522 -10.608  1.00  0.520          C  
ATOM   1767  O   LEU A 121     -13.648   5.554  -9.854  1.00  0.560          O  
ATOM   1768  CB  LEU A 121     -14.673   8.586  -9.617  1.00  0.810          C  
ATOM   1769  CG  LEU A 121     -15.812   9.593  -9.398  1.00  0.810          C  
ATOM   1770  CD1 LEU A 121     -15.362  10.602  -8.354  1.00  0.810          C  
ATOM   1771  CD2 LEU A 121     -16.176  10.275 -10.705  1.00  0.810          C  
ATOM   1772  H   LEU A 121     -16.352   6.522  -9.195  1.00  0.710          H  
ATOM   1773  HA  LEU A 121     -15.093   7.810 -11.594  1.00  0.680          H  
ATOM   1774 1HB  LEU A 121     -14.394   8.184  -8.659  1.00  0.970          H  
ATOM   1775 2HB  LEU A 121     -13.816   9.145  -9.997  1.00  0.970          H  
ATOM   1776  HG  LEU A 121     -16.690   9.074  -9.011  1.00  0.970          H  
ATOM   1777 1HD1 LEU A 121     -16.167  11.315  -8.169  1.00  0.970          H  
ATOM   1778 2HD1 LEU A 121     -15.121  10.077  -7.426  1.00  0.970          H  
ATOM   1779 3HD1 LEU A 121     -14.485  11.134  -8.715  1.00  0.970          H  
ATOM   1780 1HD2 LEU A 121     -16.979  10.989 -10.528  1.00  0.970          H  
ATOM   1781 2HD2 LEU A 121     -15.310  10.792 -11.091  1.00  0.970          H  
ATOM   1782 3HD2 LEU A 121     -16.517   9.540 -11.434  1.00  0.970          H  
ATOM   1783  N   SER A 122     -12.747   6.848 -11.441  1.00  0.540          N  
ATOM   1784  CA  SER A 122     -11.474   6.119 -11.454  1.00  0.520          C  
ATOM   1785  C   SER A 122     -10.391   7.032 -10.909  1.00  0.540          C  
ATOM   1786  O   SER A 122     -10.159   8.114 -11.460  1.00  0.730          O  
ATOM   1787  CB  SER A 122     -11.128   5.666 -12.857  1.00  0.740          C  
ATOM   1788  OG  SER A 122      -9.867   5.051 -12.894  1.00  0.740          O  
ATOM   1789  H   SER A 122     -12.870   7.628 -12.072  1.00  0.650          H  
ATOM   1790  HA  SER A 122     -11.545   5.245 -10.803  1.00  0.620          H  
ATOM   1791 1HB  SER A 122     -11.887   4.967 -13.207  1.00  0.880          H  
ATOM   1792 2HB  SER A 122     -11.135   6.522 -13.529  1.00  0.880          H  
ATOM   1793  HG  SER A 122      -9.729   4.787 -13.806  1.00  0.880          H  
ATOM   1794  N   GLN A 123      -9.776   6.647  -9.786  1.00  0.480          N  
ATOM   1795  CA  GLN A 123      -8.782   7.521  -9.167  1.00  0.570          C  
ATOM   1796  C   GLN A 123      -7.466   6.799  -8.778  1.00  0.540          C  
ATOM   1797  O   GLN A 123      -7.478   5.631  -8.374  1.00  0.580          O  
ATOM   1798  CB  GLN A 123      -9.402   8.185  -7.932  1.00  0.760          C  
ATOM   1799  CG  GLN A 123     -10.596   9.108  -8.239  1.00  0.760          C  
ATOM   1800  CD  GLN A 123     -11.201   9.739  -6.992  1.00  0.760          C  
ATOM   1801  OE1 GLN A 123     -10.948   9.293  -5.867  1.00  0.760          O  
ATOM   1802  NE2 GLN A 123     -12.004  10.772  -7.189  1.00  0.760          N  
ATOM   1803  H   GLN A 123     -10.012   5.733  -9.382  1.00  0.580          H  
ATOM   1804  HA  GLN A 123      -8.578   8.297  -9.889  1.00  0.680          H  
ATOM   1805 1HB  GLN A 123      -9.730   7.418  -7.248  1.00  0.910          H  
ATOM   1806 2HB  GLN A 123      -8.656   8.767  -7.421  1.00  0.910          H  
ATOM   1807 1HG  GLN A 123     -10.261   9.904  -8.902  1.00  0.910          H  
ATOM   1808 2HG  GLN A 123     -11.376   8.532  -8.726  1.00  0.910          H  
ATOM   1809 1HE2 GLN A 123     -12.440  11.226  -6.410  1.00  0.910          H  
ATOM   1810 2HE2 GLN A 123     -12.176  11.090  -8.123  1.00  0.910          H  
ATOM   1811  N   PRO A 124      -6.307   7.492  -8.880  1.00  0.540          N  
ATOM   1812  CA  PRO A 124      -4.964   7.044  -8.525  1.00  0.580          C  
ATOM   1813  C   PRO A 124      -4.664   7.080  -7.036  1.00  0.640          C  
ATOM   1814  O   PRO A 124      -5.369   7.741  -6.263  1.00  0.690          O  
ATOM   1815  CB  PRO A 124      -4.076   8.052  -9.261  1.00  0.870          C  
ATOM   1816  CG  PRO A 124      -4.880   9.322  -9.272  1.00  0.870          C  
ATOM   1817  CD  PRO A 124      -6.318   8.873  -9.450  1.00  0.870          C  
ATOM   1818  HA  PRO A 124      -4.812   6.038  -8.910  1.00  0.700          H  
ATOM   1819 1HB  PRO A 124      -3.118   8.166  -8.720  1.00  1.040          H  
ATOM   1820 2HB  PRO A 124      -3.833   7.680 -10.267  1.00  1.040          H  
ATOM   1821 1HG  PRO A 124      -4.716   9.869  -8.327  1.00  1.040          H  
ATOM   1822 2HG  PRO A 124      -4.531   9.983 -10.081  1.00  1.040          H  
ATOM   1823 1HD  PRO A 124      -6.969   9.544  -8.878  1.00  1.040          H  
ATOM   1824 2HD  PRO A 124      -6.557   8.858 -10.527  1.00  1.040          H  
ATOM   1825  N   LEU A 125      -3.544   6.451  -6.661  1.00  0.740          N  
ATOM   1826  CA  LEU A 125      -3.030   6.568  -5.307  1.00  0.860          C  
ATOM   1827  C   LEU A 125      -2.840   8.051  -5.039  1.00  0.810          C  
ATOM   1828  O   LEU A 125      -2.077   8.719  -5.734  1.00  0.790          O  
ATOM   1829  CB  LEU A 125      -1.646   5.861  -5.223  1.00  1.160          C  
ATOM   1830  CG  LEU A 125      -0.886   5.815  -3.836  1.00  1.160          C  
ATOM   1831  CD1 LEU A 125      -1.644   4.911  -2.837  1.00  1.160          C  
ATOM   1832  CD2 LEU A 125       0.557   5.331  -4.044  1.00  1.160          C  
ATOM   1833  H   LEU A 125      -3.033   5.880  -7.323  1.00  0.890          H  
ATOM   1834  HA  LEU A 125      -3.745   6.148  -4.604  1.00  1.030          H  
ATOM   1835 1HB  LEU A 125      -1.781   4.829  -5.552  1.00  1.390          H  
ATOM   1836 2HB  LEU A 125      -0.978   6.351  -5.930  1.00  1.390          H  
ATOM   1837  HG  LEU A 125      -0.823   6.820  -3.432  1.00  1.390          H  
ATOM   1838 1HD1 LEU A 125      -1.107   4.904  -1.886  1.00  1.390          H  
ATOM   1839 2HD1 LEU A 125      -2.647   5.280  -2.674  1.00  1.390          H  
ATOM   1840 3HD1 LEU A 125      -1.706   3.902  -3.222  1.00  1.390          H  
ATOM   1841 1HD2 LEU A 125       1.084   5.331  -3.089  1.00  1.390          H  
ATOM   1842 2HD2 LEU A 125       0.568   4.337  -4.460  1.00  1.390          H  
ATOM   1843 3HD2 LEU A 125       1.072   6.008  -4.731  1.00  1.390          H  
ATOM   1844  N   ALA A 126      -3.550   8.560  -4.038  1.00  1.010          N  
ATOM   1845  CA  ALA A 126      -3.481   9.971  -3.711  1.00  1.180          C  
ATOM   1846  C   ALA A 126      -2.246  10.348  -2.866  1.00  1.010          C  
ATOM   1847  O   ALA A 126      -1.721  11.446  -3.050  1.00  1.020          O  
ATOM   1848  CB  ALA A 126      -4.765  10.398  -3.039  1.00  1.580          C  
ATOM   1849  H   ALA A 126      -4.170   7.950  -3.530  1.00  1.210          H  
ATOM   1850  HA  ALA A 126      -3.404  10.517  -4.652  1.00  1.420          H  
ATOM   1851 1HB  ALA A 126      -4.729  11.472  -2.871  1.00  1.900          H  
ATOM   1852 2HB  ALA A 126      -5.582  10.169  -3.669  1.00  1.900          H  
ATOM   1853 3HB  ALA A 126      -4.901   9.886  -2.121  1.00  1.900          H  
ATOM   1854  N   PRO A 127      -1.764   9.516  -1.909  1.00  1.030          N  
ATOM   1855  CA  PRO A 127      -0.579   9.809  -1.129  1.00  1.010          C  
ATOM   1856  C   PRO A 127       0.599  10.061  -2.057  1.00  1.020          C  
ATOM   1857  O   PRO A 127       0.788   9.337  -3.030  1.00  1.100          O  
ATOM   1858  CB  PRO A 127      -0.395   8.522  -0.315  1.00  1.520          C  
ATOM   1859  CG  PRO A 127      -1.794   7.975  -0.162  1.00  1.520          C  
ATOM   1860  CD  PRO A 127      -2.488   8.298  -1.447  1.00  1.520          C  
ATOM   1861  HA  PRO A 127      -0.767  10.675  -0.480  1.00  1.210          H  
ATOM   1862 1HB  PRO A 127       0.279   7.833  -0.845  1.00  1.820          H  
ATOM   1863 2HB  PRO A 127       0.078   8.758   0.644  1.00  1.820          H  
ATOM   1864 1HG  PRO A 127      -1.757   6.896   0.036  1.00  1.820          H  
ATOM   1865 2HG  PRO A 127      -2.291   8.441   0.701  1.00  1.820          H  
ATOM   1866 1HD  PRO A 127      -2.376   7.486  -2.096  1.00  1.820          H  
ATOM   1867 2HD  PRO A 127      -3.520   8.507  -1.207  1.00  1.820          H  
ATOM   1868  N   GLY A 128       1.432  11.047  -1.724  1.00  1.230          N  
ATOM   1869  CA  GLY A 128       2.613  11.403  -2.525  1.00  1.480          C  
ATOM   1870  C   GLY A 128       3.750  10.389  -2.385  1.00  1.460          C  
ATOM   1871  O   GLY A 128       4.829  10.710  -1.883  1.00  1.820          O  
ATOM   1872  H   GLY A 128       1.226  11.590  -0.898  1.00  1.480          H  
ATOM   1873 1HA  GLY A 128       2.322  11.476  -3.573  1.00  1.780          H  
ATOM   1874 2HA  GLY A 128       2.965  12.389  -2.226  1.00  1.780          H  
ATOM   1875  N   SER A 129       3.494   9.160  -2.803  1.00  1.250          N  
ATOM   1876  CA  SER A 129       4.462   8.080  -2.667  1.00  1.230          C  
ATOM   1877  C   SER A 129       4.270   6.973  -3.687  1.00  1.100          C  
ATOM   1878  O   SER A 129       3.541   7.115  -4.668  1.00  1.120          O  
ATOM   1879  CB  SER A 129       4.375   7.482  -1.279  1.00  1.730          C  
ATOM   1880  OG  SER A 129       5.465   6.628  -1.034  1.00  1.730          O  
ATOM   1881  H   SER A 129       2.570   8.993  -3.203  1.00  1.500          H  
ATOM   1882  HA  SER A 129       5.457   8.497  -2.806  1.00  1.480          H  
ATOM   1883 1HB  SER A 129       4.358   8.278  -0.535  1.00  2.080          H  
ATOM   1884 2HB  SER A 129       3.442   6.924  -1.184  1.00  2.080          H  
ATOM   1885  HG  SER A 129       5.323   6.278  -0.138  1.00  2.080          H  
ATOM   1886  N   ARG A 130       4.976   5.872  -3.462  1.00  1.080          N  
ATOM   1887  CA  ARG A 130       4.905   4.697  -4.323  1.00  1.080          C  
ATOM   1888  C   ARG A 130       3.770   3.823  -3.817  1.00  0.910          C  
ATOM   1889  O   ARG A 130       3.003   3.243  -4.590  1.00  0.990          O  
ATOM   1890  CB  ARG A 130       6.215   3.921  -4.299  1.00  1.510          C  
ATOM   1891  CG  ARG A 130       6.277   2.710  -5.229  1.00  1.510          C  
ATOM   1892  CD  ARG A 130       7.610   2.023  -5.163  1.00  1.510          C  
ATOM   1893  NE  ARG A 130       7.884   1.448  -3.834  1.00  1.510          N  
ATOM   1894  CZ  ARG A 130       7.419   0.258  -3.375  1.00  1.510          C  
ATOM   1895  NH1 ARG A 130       6.646  -0.501  -4.130  1.00  1.510          N  
ATOM   1896  NH2 ARG A 130       7.745  -0.143  -2.156  1.00  1.510          N  
ATOM   1897  H   ARG A 130       5.546   5.871  -2.626  1.00  1.300          H  
ATOM   1898  HA  ARG A 130       4.688   5.010  -5.344  1.00  1.300          H  
ATOM   1899 1HB  ARG A 130       7.034   4.585  -4.564  1.00  1.810          H  
ATOM   1900 2HB  ARG A 130       6.396   3.565  -3.285  1.00  1.810          H  
ATOM   1901 1HG  ARG A 130       5.499   2.001  -4.971  1.00  1.810          H  
ATOM   1902 2HG  ARG A 130       6.123   3.046  -6.254  1.00  1.810          H  
ATOM   1903 1HD  ARG A 130       7.655   1.228  -5.904  1.00  1.810          H  
ATOM   1904 2HD  ARG A 130       8.392   2.752  -5.380  1.00  1.810          H  
ATOM   1905  HE  ARG A 130       8.480   1.984  -3.214  1.00  1.810          H  
ATOM   1906 1HH1 ARG A 130       6.384  -0.202  -5.057  1.00  1.810          H  
ATOM   1907 2HH1 ARG A 130       6.296  -1.382  -3.777  1.00  1.810          H  
ATOM   1908 1HH2 ARG A 130       8.336   0.435  -1.574  1.00  1.810          H  
ATOM   1909 2HH2 ARG A 130       7.406  -1.026  -1.804  1.00  1.810          H  
ATOM   1910  N   ILE A 131       3.720   3.694  -2.494  1.00  0.780          N  
ATOM   1911  CA  ILE A 131       2.717   2.910  -1.810  1.00  0.760          C  
ATOM   1912  C   ILE A 131       2.169   3.731  -0.652  1.00  0.720          C  
ATOM   1913  O   ILE A 131       2.893   4.561  -0.096  1.00  0.770          O  
ATOM   1914  CB  ILE A 131       3.314   1.577  -1.280  1.00  1.070          C  
ATOM   1915  CG1 ILE A 131       4.452   1.845  -0.239  1.00  1.070          C  
ATOM   1916  CG2 ILE A 131       3.830   0.732  -2.458  1.00  1.070          C  
ATOM   1917  CD1 ILE A 131       4.962   0.601   0.476  1.00  1.070          C  
ATOM   1918  H   ILE A 131       4.387   4.212  -1.946  1.00  0.940          H  
ATOM   1919  HA  ILE A 131       1.907   2.699  -2.489  1.00  0.910          H  
ATOM   1920  HB  ILE A 131       2.549   1.043  -0.769  1.00  1.290          H  
ATOM   1921 1HG1 ILE A 131       5.286   2.325  -0.744  1.00  1.290          H  
ATOM   1922 2HG1 ILE A 131       4.079   2.513   0.534  1.00  1.290          H  
ATOM   1923 1HG2 ILE A 131       4.211  -0.219  -2.114  1.00  1.290          H  
ATOM   1924 2HG2 ILE A 131       3.031   0.545  -3.159  1.00  1.290          H  
ATOM   1925 3HG2 ILE A 131       4.613   1.268  -2.958  1.00  1.290          H  
ATOM   1926 1HD1 ILE A 131       5.734   0.892   1.187  1.00  1.290          H  
ATOM   1927 2HD1 ILE A 131       4.146   0.131   1.006  1.00  1.290          H  
ATOM   1928 3HD1 ILE A 131       5.380  -0.103  -0.226  1.00  1.290          H  
ATOM   1929  N   GLY A 132       0.934   3.479  -0.234  1.00  0.680          N  
ATOM   1930  CA  GLY A 132       0.438   4.140   0.957  1.00  0.690          C  
ATOM   1931  C   GLY A 132       0.671   3.218   2.144  1.00  0.670          C  
ATOM   1932  O   GLY A 132       0.999   2.039   1.978  1.00  0.630          O  
ATOM   1933  H   GLY A 132       0.333   2.823  -0.731  1.00  0.820          H  
ATOM   1934 1HA  GLY A 132       0.949   5.091   1.107  1.00  0.830          H  
ATOM   1935 2HA  GLY A 132      -0.626   4.347   0.847  1.00  0.830          H  
ATOM   1936  N   SER A 133       0.387   3.690   3.344  1.00  0.840          N  
ATOM   1937  CA  SER A 133       0.535   2.849   4.525  1.00  0.880          C  
ATOM   1938  C   SER A 133      -0.411   3.327   5.594  1.00  0.890          C  
ATOM   1939  O   SER A 133      -0.808   4.490   5.592  1.00  0.920          O  
ATOM   1940  CB  SER A 133       1.955   2.917   5.049  1.00  1.220          C  
ATOM   1941  OG  SER A 133       2.248   4.207   5.545  1.00  1.220          O  
ATOM   1942  H   SER A 133       0.107   4.653   3.462  1.00  1.010          H  
ATOM   1943  HA  SER A 133       0.282   1.819   4.272  1.00  1.060          H  
ATOM   1944 1HB  SER A 133       2.090   2.181   5.835  1.00  1.460          H  
ATOM   1945 2HB  SER A 133       2.649   2.663   4.247  1.00  1.460          H  
ATOM   1946  HG  SER A 133       3.151   4.159   5.869  1.00  1.460          H  
ATOM   1947  N   ASP A 134      -0.768   2.442   6.519  1.00  0.960          N  
ATOM   1948  CA  ASP A 134      -1.598   2.869   7.629  1.00  1.030          C  
ATOM   1949  C   ASP A 134      -0.793   3.098   8.936  1.00  0.930          C  
ATOM   1950  O   ASP A 134      -1.058   4.098   9.604  1.00  0.970          O  
ATOM   1951  CB  ASP A 134      -2.749   1.870   7.829  1.00  1.410          C  
ATOM   1952  CG  ASP A 134      -3.625   1.745   6.575  1.00  1.410          C  
ATOM   1953  OD1 ASP A 134      -4.270   2.693   6.157  1.00  1.410          O  
ATOM   1954  OD2 ASP A 134      -3.583   0.664   6.008  1.00  1.410          O  
ATOM   1955  H   ASP A 134      -0.456   1.488   6.432  1.00  1.150          H  
ATOM   1956  HA  ASP A 134      -2.053   3.824   7.363  1.00  1.240          H  
ATOM   1957 1HB  ASP A 134      -2.411   0.892   8.100  1.00  1.700          H  
ATOM   1958 2HB  ASP A 134      -3.379   2.220   8.646  1.00  1.700          H  
ATOM   1959  N   PRO A 135       0.181   2.219   9.336  1.00  0.920          N  
ATOM   1960  CA  PRO A 135       1.007   2.345  10.540  1.00  0.980          C  
ATOM   1961  C   PRO A 135       1.911   3.569  10.497  1.00  0.940          C  
ATOM   1962  O   PRO A 135       2.416   3.912   9.425  1.00  1.450          O  
ATOM   1963  CB  PRO A 135       1.855   1.063  10.526  1.00  1.470          C  
ATOM   1964  CG  PRO A 135       1.118   0.110   9.635  1.00  1.470          C  
ATOM   1965  CD  PRO A 135       0.503   0.979   8.577  1.00  1.470          C  
ATOM   1966  HA  PRO A 135       0.354   2.379  11.426  1.00  1.180          H  
ATOM   1967 1HB  PRO A 135       2.867   1.293  10.158  1.00  1.760          H  
ATOM   1968 2HB  PRO A 135       1.972   0.682  11.551  1.00  1.760          H  
ATOM   1969 1HG  PRO A 135       1.816  -0.630   9.211  1.00  1.760          H  
ATOM   1970 2HG  PRO A 135       0.370  -0.452  10.212  1.00  1.760          H  
ATOM   1971 1HD  PRO A 135       1.260   1.186   7.809  1.00  1.760          H  
ATOM   1972 2HD  PRO A 135      -0.347   0.453   8.197  1.00  1.760          H  
ATOM   1973  N   TYR A 136       2.177   4.168  11.655  1.00  0.890          N  
ATOM   1974  CA  TYR A 136       3.098   5.297  11.741  1.00  0.900          C  
ATOM   1975  C   TYR A 136       3.623   5.452  13.177  1.00  1.090          C  
ATOM   1976  O   TYR A 136       3.256   4.540  13.924  1.00  1.470          O  
ATOM   1977  CB  TYR A 136       2.377   6.564  11.292  1.00  1.260          C  
ATOM   1978  CG  TYR A 136       3.235   7.790  11.043  1.00  1.260          C  
ATOM   1979  CD1 TYR A 136       3.852   8.011   9.814  1.00  1.260          C  
ATOM   1980  CD2 TYR A 136       3.409   8.678  12.034  1.00  1.260          C  
ATOM   1981  CE1 TYR A 136       4.645   9.138   9.637  1.00  1.260          C  
ATOM   1982  CE2 TYR A 136       4.170   9.777  11.863  1.00  1.260          C  
ATOM   1983  CZ  TYR A 136       4.803  10.030  10.695  1.00  1.260          C  
ATOM   1984  OH  TYR A 136       5.622  11.158  10.568  1.00  1.260          O  
ATOM   1985  H   TYR A 136       1.732   3.838  12.501  1.00  1.070          H  
ATOM   1986  HA  TYR A 136       3.922   5.090  11.074  1.00  1.080          H  
ATOM   1987 1HB  TYR A 136       1.872   6.330  10.393  1.00  1.510          H  
ATOM   1988 2HB  TYR A 136       1.619   6.830  12.031  1.00  1.510          H  
ATOM   1989  HD1 TYR A 136       3.725   7.294   9.000  1.00  1.510          H  
ATOM   1990  HD2 TYR A 136       2.947   8.506  12.988  1.00  1.510          H  
ATOM   1991  HE1 TYR A 136       5.144   9.313   8.684  1.00  1.510          H  
ATOM   1992  HE2 TYR A 136       4.277  10.436  12.681  1.00  1.510          H  
ATOM   1993  HH  TYR A 136       5.850  11.541  11.468  1.00  1.510          H  
ATOM   1994  N   LEU A 137       4.890   5.893  13.295  1.00  1.230          N  
ATOM   1995  CA  LEU A 137       6.072   5.453  12.548  1.00  1.650          C  
ATOM   1996  C   LEU A 137       7.215   5.567  13.525  1.00  1.360          C  
ATOM   1997  O   LEU A 137       8.001   4.649  13.755  1.00  1.300          O  
ATOM   1998  CB  LEU A 137       6.405   6.360  11.352  1.00  2.140          C  
ATOM   1999  CG  LEU A 137       7.630   6.020  10.507  1.00  2.140          C  
ATOM   2000  CD1 LEU A 137       7.458   4.649   9.854  1.00  2.140          C  
ATOM   2001  CD2 LEU A 137       7.784   7.107   9.457  1.00  2.140          C  
ATOM   2002  H   LEU A 137       4.978   6.904  13.433  1.00  1.480          H  
ATOM   2003  HA  LEU A 137       5.948   4.415  12.248  1.00  1.980          H  
ATOM   2004 1HB  LEU A 137       5.623   6.315  10.673  1.00  2.570          H  
ATOM   2005 2HB  LEU A 137       6.504   7.390  11.708  1.00  2.570          H  
ATOM   2006  HG  LEU A 137       8.521   5.991  11.131  1.00  2.570          H  
ATOM   2007 1HD1 LEU A 137       8.336   4.431   9.244  1.00  2.570          H  
ATOM   2008 2HD1 LEU A 137       7.360   3.876  10.609  1.00  2.570          H  
ATOM   2009 3HD1 LEU A 137       6.571   4.653   9.223  1.00  2.570          H  
ATOM   2010 1HD2 LEU A 137       8.658   6.896   8.840  1.00  2.570          H  
ATOM   2011 2HD2 LEU A 137       6.896   7.139   8.828  1.00  2.570          H  
ATOM   2012 3HD2 LEU A 137       7.912   8.072   9.952  1.00  2.570          H  
ATOM   2013  N   GLY A 138       7.277   6.784  14.055  1.00  1.480          N  
ATOM   2014  CA  GLY A 138       7.731   7.933  14.821  1.00  1.350          C  
ATOM   2015  C   GLY A 138       6.624   8.966  14.674  1.00  1.200          C  
ATOM   2016  O   GLY A 138       5.563   8.645  14.137  1.00  1.300          O  
ATOM   2017  H   GLY A 138       8.090   6.365  14.486  1.00  1.780          H  
ATOM   2018 1HA  GLY A 138       7.875   7.668  15.868  1.00  1.620          H  
ATOM   2019 2HA  GLY A 138       8.669   8.315  14.423  1.00  1.620          H  
ATOM   2020  N   GLN A 139       6.835  10.187  15.138  1.00  1.240          N  
ATOM   2021  CA  GLN A 139       5.745  11.162  15.116  1.00  1.220          C  
ATOM   2022  C   GLN A 139       5.716  12.134  13.937  1.00  1.230          C  
ATOM   2023  O   GLN A 139       6.565  12.096  13.039  1.00  1.410          O  
ATOM   2024  CB  GLN A 139       5.795  11.970  16.427  1.00  1.720          C  
ATOM   2025  CG  GLN A 139       6.998  12.912  16.614  1.00  1.720          C  
ATOM   2026  CD  GLN A 139       8.244  12.241  17.174  1.00  1.720          C  
ATOM   2027  OE1 GLN A 139       8.596  11.108  16.812  1.00  1.720          O  
ATOM   2028  NE2 GLN A 139       8.911  12.932  18.085  1.00  1.720          N  
ATOM   2029  H   GLN A 139       7.734  10.425  15.556  1.00  1.490          H  
ATOM   2030  HA  GLN A 139       4.815  10.609  15.087  1.00  1.460          H  
ATOM   2031 1HB  GLN A 139       4.897  12.571  16.528  1.00  2.060          H  
ATOM   2032 2HB  GLN A 139       5.818  11.289  17.267  1.00  2.060          H  
ATOM   2033 1HG  GLN A 139       7.253  13.386  15.666  1.00  2.060          H  
ATOM   2034 2HG  GLN A 139       6.706  13.670  17.329  1.00  2.060          H  
ATOM   2035 1HE2 GLN A 139       9.737  12.548  18.503  1.00  2.060          H  
ATOM   2036 2HE2 GLN A 139       8.579  13.838  18.371  1.00  2.060          H  
ATOM   2037  N   ARG A 140       4.686  12.986  13.926  1.00  1.460          N  
ATOM   2038  CA  ARG A 140       4.567  14.068  12.955  1.00  1.830          C  
ATOM   2039  C   ARG A 140       4.707  15.397  13.667  1.00  1.860          C  
ATOM   2040  O   ARG A 140       5.347  16.321  13.162  1.00  2.460          O  
ATOM   2041  CB  ARG A 140       3.255  14.078  12.184  1.00  2.410          C  
ATOM   2042  CG  ARG A 140       3.200  15.262  11.167  1.00  2.410          C  
ATOM   2043  CD  ARG A 140       2.028  15.283  10.218  1.00  2.410          C  
ATOM   2044  NE  ARG A 140       0.689  15.607  10.789  1.00  2.410          N  
ATOM   2045  CZ  ARG A 140       0.260  16.850  11.129  1.00  2.410          C  
ATOM   2046  NH1 ARG A 140       1.064  17.888  11.024  1.00  2.410          N  
ATOM   2047  NH2 ARG A 140      -0.978  17.026  11.590  1.00  2.410          N  
ATOM   2048  H   ARG A 140       3.965  12.893  14.641  1.00  1.750          H  
ATOM   2049  HA  ARG A 140       5.378  13.979  12.234  1.00  2.200          H  
ATOM   2050 1HB  ARG A 140       3.132  13.142  11.640  1.00  2.900          H  
ATOM   2051 2HB  ARG A 140       2.436  14.172  12.882  1.00  2.900          H  
ATOM   2052 1HG  ARG A 140       3.180  16.197  11.718  1.00  2.900          H  
ATOM   2053 2HG  ARG A 140       4.106  15.235  10.561  1.00  2.900          H  
ATOM   2054 1HD  ARG A 140       2.227  15.965   9.394  1.00  2.900          H  
ATOM   2055 2HD  ARG A 140       1.971  14.275   9.839  1.00  2.900          H  
ATOM   2056  HE  ARG A 140       0.001  14.843  10.885  1.00  2.900          H  
ATOM   2057 1HH1 ARG A 140       2.004  17.779  10.688  1.00  2.900          H  
ATOM   2058 2HH1 ARG A 140       0.740  18.819  11.337  1.00  2.900          H  
ATOM   2059 1HH2 ARG A 140      -1.608  16.240  11.681  1.00  2.900          H  
ATOM   2060 2HH2 ARG A 140      -1.291  17.974  11.874  1.00  2.900          H  
ATOM   2061  N   LEU A 141       4.097  15.499  14.845  1.00  1.440          N  
ATOM   2062  CA  LEU A 141       4.118  16.755  15.568  1.00  1.600          C  
ATOM   2063  C   LEU A 141       5.159  16.733  16.654  1.00  1.950          C  
ATOM   2064  O   LEU A 141       5.391  15.714  17.303  1.00  2.130          O  
ATOM   2065  CB  LEU A 141       2.775  17.034  16.238  1.00  2.180          C  
ATOM   2066  CG  LEU A 141       1.651  17.635  15.388  1.00  2.180          C  
ATOM   2067  CD1 LEU A 141       1.057  16.614  14.451  1.00  2.180          C  
ATOM   2068  CD2 LEU A 141       0.613  18.139  16.297  1.00  2.180          C  
ATOM   2069  H   LEU A 141       3.582  14.698  15.216  1.00  1.730          H  
ATOM   2070  HA  LEU A 141       4.353  17.561  14.872  1.00  1.920          H  
ATOM   2071 1HB  LEU A 141       2.410  16.097  16.637  1.00  2.610          H  
ATOM   2072 2HB  LEU A 141       2.951  17.700  17.073  1.00  2.610          H  
ATOM   2073  HG  LEU A 141       2.038  18.459  14.783  1.00  2.610          H  
ATOM   2074 1HD1 LEU A 141       0.270  17.102  13.911  1.00  2.610          H  
ATOM   2075 2HD1 LEU A 141       1.798  16.264  13.766  1.00  2.610          H  
ATOM   2076 3HD1 LEU A 141       0.647  15.783  14.985  1.00  2.610          H  
ATOM   2077 1HD2 LEU A 141      -0.185  18.571  15.715  1.00  2.610          H  
ATOM   2078 2HD2 LEU A 141       0.233  17.315  16.880  1.00  2.610          H  
ATOM   2079 3HD2 LEU A 141       1.028  18.892  16.944  1.00  2.610          H  
ATOM   2080  N   ASP A 142       5.752  17.891  16.934  1.00  2.360          N  
ATOM   2081  CA  ASP A 142       6.724  17.973  18.025  1.00  2.910          C  
ATOM   2082  C   ASP A 142       5.989  18.132  19.356  1.00  3.100          C  
ATOM   2083  O   ASP A 142       6.002  19.192  19.986  1.00  3.460          O  
ATOM   2084  CB  ASP A 142       7.689  19.146  17.797  1.00  3.850          C  
ATOM   2085  CG  ASP A 142       8.911  19.133  18.736  1.00  3.850          C  
ATOM   2086  OD1 ASP A 142       9.169  18.111  19.329  1.00  3.850          O  
ATOM   2087  OD2 ASP A 142       9.586  20.138  18.821  1.00  3.850          O  
ATOM   2088  H   ASP A 142       5.545  18.708  16.378  1.00  2.830          H  
ATOM   2089  HA  ASP A 142       7.297  17.046  18.059  1.00  3.490          H  
ATOM   2090 1HB  ASP A 142       8.044  19.125  16.768  1.00  4.620          H  
ATOM   2091 2HB  ASP A 142       7.154  20.086  17.939  1.00  4.620          H  
ATOM   2092  N   SER A 143       5.278  17.077  19.723  1.00  3.020          N  
ATOM   2093  CA  SER A 143       4.478  17.008  20.929  1.00  3.380          C  
ATOM   2094  C   SER A 143       5.348  16.600  22.102  1.00  3.350          C  
ATOM   2095  O   SER A 143       6.469  16.113  21.915  1.00  3.190          O  
ATOM   2096  CB  SER A 143       3.329  16.055  20.716  1.00  4.590          C  
ATOM   2097  OG  SER A 143       3.793  14.741  20.563  1.00  4.590          O  
ATOM   2098  H   SER A 143       5.327  16.261  19.108  1.00  3.620          H  
ATOM   2099  HA  SER A 143       4.079  17.992  21.153  1.00  4.060          H  
ATOM   2100 1HB  SER A 143       2.644  16.121  21.552  1.00  5.510          H  
ATOM   2101 2HB  SER A 143       2.778  16.354  19.826  1.00  5.510          H  
ATOM   2102  HG  SER A 143       3.012  14.184  20.516  1.00  5.510          H  
ATOM   2103  N   GLU A 144       4.826  16.739  23.315  1.00  3.710          N  
ATOM   2104  CA  GLU A 144       5.613  16.338  24.479  1.00  3.890          C  
ATOM   2105  C   GLU A 144       5.632  14.824  24.694  1.00  3.900          C  
ATOM   2106  O   GLU A 144       4.715  14.112  24.302  1.00  4.060          O  
ATOM   2107  CB  GLU A 144       5.076  17.018  25.734  1.00  5.370          C  
ATOM   2108  CG  GLU A 144       5.179  18.539  25.731  1.00  5.370          C  
ATOM   2109  CD  GLU A 144       6.590  19.030  25.774  1.00  5.370          C  
ATOM   2110  OE1 GLU A 144       7.403  18.390  26.399  1.00  5.370          O  
ATOM   2111  OE2 GLU A 144       6.861  20.045  25.187  1.00  5.370          O  
ATOM   2112  H   GLU A 144       3.899  17.164  23.423  1.00  4.450          H  
ATOM   2113  HA  GLU A 144       6.641  16.667  24.323  1.00  4.670          H  
ATOM   2114 1HB  GLU A 144       4.027  16.756  25.867  1.00  6.450          H  
ATOM   2115 2HB  GLU A 144       5.614  16.637  26.600  1.00  6.450          H  
ATOM   2116 1HG  GLU A 144       4.696  18.926  24.833  1.00  6.450          H  
ATOM   2117 2HG  GLU A 144       4.642  18.927  26.593  1.00  6.450          H  
ATOM   2118  N   ALA A 145       6.669  14.310  25.345  1.00  4.050          N  
ATOM   2119  CA  ALA A 145       6.617  12.902  25.719  1.00  4.350          C  
ATOM   2120  C   ALA A 145       5.428  12.784  26.650  1.00  4.270          C  
ATOM   2121  O   ALA A 145       5.198  13.717  27.415  1.00  4.450          O  
ATOM   2122  CB  ALA A 145       7.900  12.450  26.390  1.00  5.970          C  
ATOM   2123  H   ALA A 145       7.445  14.899  25.617  1.00  4.860          H  
ATOM   2124  HA  ALA A 145       6.430  12.300  24.831  1.00  5.220          H  
ATOM   2125 1HB  ALA A 145       7.809  11.402  26.675  1.00  7.160          H  
ATOM   2126 2HB  ALA A 145       8.734  12.568  25.699  1.00  7.160          H  
ATOM   2127 3HB  ALA A 145       8.075  13.052  27.279  1.00  7.160          H  
ATOM   2128  N   SER A 146       4.675  11.672  26.622  1.00  4.380          N  
ATOM   2129  CA  SER A 146       3.501  11.590  27.503  1.00  4.500          C  
ATOM   2130  C   SER A 146       2.677  12.852  27.250  1.00  4.250          C  
ATOM   2131  O   SER A 146       2.445  13.672  28.149  1.00  4.530          O  
ATOM   2132  CB  SER A 146       3.899  11.447  28.963  1.00  6.250          C  
ATOM   2133  OG  SER A 146       4.632  10.262  29.176  1.00  6.250          O  
ATOM   2134  H   SER A 146       4.901  10.915  25.997  1.00  5.260          H  
ATOM   2135  HA  SER A 146       2.900  10.725  27.220  1.00  5.400          H  
ATOM   2136 1HB  SER A 146       4.487  12.303  29.283  1.00  7.500          H  
ATOM   2137 2HB  SER A 146       3.000  11.431  29.575  1.00  7.500          H  
ATOM   2138  HG  SER A 146       4.848  10.253  30.110  1.00  7.500          H  
ATOM   2139  N   VAL A 147       2.247  12.986  25.989  1.00  4.130          N  
ATOM   2140  CA  VAL A 147       1.637  14.200  25.482  1.00  4.180          C  
ATOM   2141  C   VAL A 147       0.515  14.669  26.384  1.00  3.970          C  
ATOM   2142  O   VAL A 147      -0.427  13.935  26.683  1.00  4.270          O  
ATOM   2143  CB  VAL A 147       1.020  13.961  24.071  1.00  5.830          C  
ATOM   2144  CG1 VAL A 147       0.316  15.224  23.580  1.00  5.830          C  
ATOM   2145  CG2 VAL A 147       2.055  13.542  23.079  1.00  5.830          C  
ATOM   2146  H   VAL A 147       2.450  12.229  25.359  1.00  4.960          H  
ATOM   2147  HA  VAL A 147       2.405  14.971  25.423  1.00  5.020          H  
ATOM   2148  HB  VAL A 147       0.273  13.177  24.155  1.00  7.000          H  
ATOM   2149 1HG1 VAL A 147      -0.128  15.035  22.606  1.00  7.000          H  
ATOM   2150 2HG1 VAL A 147      -0.447  15.528  24.269  1.00  7.000          H  
ATOM   2151 3HG1 VAL A 147       1.039  16.008  23.487  1.00  7.000          H  
ATOM   2152 1HG2 VAL A 147       1.576  13.371  22.113  1.00  7.000          H  
ATOM   2153 2HG2 VAL A 147       2.783  14.323  22.985  1.00  7.000          H  
ATOM   2154 3HG2 VAL A 147       2.548  12.634  23.401  1.00  7.000          H  
ATOM   2155  N   HIS A 148       0.650  15.925  26.783  1.00  3.840          N  
ATOM   2156  CA  HIS A 148      -0.261  16.661  27.627  1.00  4.180          C  
ATOM   2157  C   HIS A 148      -0.363  18.020  26.996  1.00  4.520          C  
ATOM   2158  O   HIS A 148      -1.089  18.912  27.444  1.00  4.900          O  
ATOM   2159  CB  HIS A 148       0.270  16.731  29.053  1.00  5.720          C  
ATOM   2160  CG  HIS A 148       1.638  17.313  29.132  1.00  5.720          C  
ATOM   2161  ND1 HIS A 148       2.766  16.552  28.911  1.00  5.720          N  
ATOM   2162  CD2 HIS A 148       2.072  18.567  29.400  1.00  5.720          C  
ATOM   2163  CE1 HIS A 148       3.840  17.312  29.047  1.00  5.720          C  
ATOM   2164  NE2 HIS A 148       3.448  18.543  29.343  1.00  5.720          N  
ATOM   2165  H   HIS A 148       1.471  16.422  26.461  1.00  4.610          H  
ATOM   2166  HA  HIS A 148      -1.241  16.193  27.640  1.00  5.020          H  
ATOM   2167 1HB  HIS A 148      -0.400  17.332  29.665  1.00  6.860          H  
ATOM   2168 2HB  HIS A 148       0.301  15.725  29.476  1.00  6.860          H  
ATOM   2169  HD1 HIS A 148       2.765  15.524  28.782  1.00  6.860          H  
ATOM   2170  HD2 HIS A 148       1.549  19.496  29.629  1.00  6.860          H  
ATOM   2171  HE1 HIS A 148       4.837  16.888  28.913  1.00  6.860          H  
ATOM   2172  N   ALA A 149       0.416  18.152  25.935  1.00  4.760          N  
ATOM   2173  CA  ALA A 149       0.517  19.369  25.160  1.00  5.100          C  
ATOM   2174  C   ALA A 149       0.901  19.020  23.733  1.00  4.910          C  
ATOM   2175  O   ALA A 149       1.849  18.258  23.488  1.00  5.340          O  
ATOM   2176  CB  ALA A 149       1.533  20.310  25.778  1.00  7.000          C  
ATOM   2177  H   ALA A 149       0.957  17.340  25.673  1.00  5.710          H  
ATOM   2178  HA  ALA A 149      -0.460  19.850  25.144  1.00  6.120          H  
ATOM   2179 1HB  ALA A 149       1.586  21.226  25.189  1.00  8.400          H  
ATOM   2180 2HB  ALA A 149       1.230  20.551  26.799  1.00  8.400          H  
ATOM   2181 3HB  ALA A 149       2.503  19.833  25.795  1.00  8.400          H  
ATOM   2182  N   LEU A 150       0.163  19.619  22.805  1.00  4.670          N  
ATOM   2183  CA  LEU A 150       0.316  19.422  21.376  1.00  4.810          C  
ATOM   2184  C   LEU A 150       0.417  20.761  20.573  1.00  5.180          C  
ATOM   2185  O   LEU A 150      -0.341  21.691  20.843  1.00  5.340          O  
ATOM   2186  CB  LEU A 150      -0.872  18.532  20.940  1.00  6.680          C  
ATOM   2187  CG  LEU A 150      -1.043  18.266  19.488  1.00  6.680          C  
ATOM   2188  CD1 LEU A 150      -1.539  16.829  19.215  1.00  6.680          C  
ATOM   2189  CD2 LEU A 150      -2.095  19.222  18.998  1.00  6.680          C  
ATOM   2190  H   LEU A 150      -0.573  20.236  23.122  1.00  5.600          H  
ATOM   2191  HA  LEU A 150       1.201  18.817  21.253  1.00  5.770          H  
ATOM   2192 1HB  LEU A 150      -0.762  17.567  21.435  1.00  8.010          H  
ATOM   2193 2HB  LEU A 150      -1.790  18.993  21.297  1.00  8.010          H  
ATOM   2194  HG  LEU A 150      -0.129  18.429  18.995  1.00  8.010          H  
ATOM   2195 1HD1 LEU A 150      -1.686  16.671  18.151  1.00  8.010          H  
ATOM   2196 2HD1 LEU A 150      -0.814  16.112  19.586  1.00  8.010          H  
ATOM   2197 3HD1 LEU A 150      -2.486  16.681  19.713  1.00  8.010          H  
ATOM   2198 1HD2 LEU A 150      -2.204  19.089  17.954  1.00  8.010          H  
ATOM   2199 2HD2 LEU A 150      -3.044  19.019  19.504  1.00  8.010          H  
ATOM   2200 3HD2 LEU A 150      -1.838  20.227  19.202  1.00  8.010          H  
ATOM   2201  N   PRO A 151       1.327  20.870  19.565  1.00  5.640          N  
ATOM   2202  CA  PRO A 151       1.562  21.983  18.623  1.00  6.140          C  
ATOM   2203  C   PRO A 151       0.432  22.471  17.706  1.00  6.180          C  
ATOM   2204  O   PRO A 151       0.560  23.542  17.115  1.00  6.360          O  
ATOM   2205  CB  PRO A 151       2.686  21.436  17.739  1.00  9.210          C  
ATOM   2206  CG  PRO A 151       3.407  20.463  18.580  1.00  9.210          C  
ATOM   2207  CD  PRO A 151       2.386  19.838  19.467  1.00  9.210          C  
ATOM   2208  HA  PRO A 151       1.945  22.837  19.204  1.00  7.370          H  
ATOM   2209 1HB  PRO A 151       2.261  20.989  16.827  1.00 11.050          H  
ATOM   2210 2HB  PRO A 151       3.334  22.260  17.408  1.00 11.050          H  
ATOM   2211 1HG  PRO A 151       3.908  19.733  17.948  1.00 11.050          H  
ATOM   2212 2HG  PRO A 151       4.204  20.971  19.153  1.00 11.050          H  
ATOM   2213 1HD  PRO A 151       2.039  18.891  19.059  1.00 11.050          H  
ATOM   2214 2HD  PRO A 151       2.895  19.732  20.430  1.00 11.050          H  
ATOM   2215  N   GLU A 152      -0.622  21.693  17.514  1.00  6.350          N  
ATOM   2216  CA  GLU A 152      -1.699  22.096  16.606  1.00  6.750          C  
ATOM   2217  C   GLU A 152      -3.092  22.155  17.245  1.00  6.620          C  
ATOM   2218  O   GLU A 152      -3.977  21.345  16.933  1.00  7.060          O  
ATOM   2219  CB  GLU A 152      -1.744  21.171  15.376  1.00  9.290          C  
ATOM   2220  CG  GLU A 152      -0.477  21.230  14.502  1.00  9.290          C  
ATOM   2221  CD  GLU A 152      -0.496  20.320  13.262  1.00  9.290          C  
ATOM   2222  OE1 GLU A 152      -1.518  19.749  12.943  1.00  9.290          O  
ATOM   2223  OE2 GLU A 152       0.533  20.220  12.627  1.00  9.290          O  
ATOM   2224  H   GLU A 152      -0.709  20.838  18.038  1.00  7.620          H  
ATOM   2225  HA  GLU A 152      -1.477  23.100  16.248  1.00  8.100          H  
ATOM   2226 1HB  GLU A 152      -1.899  20.145  15.695  1.00 11.150          H  
ATOM   2227 2HB  GLU A 152      -2.593  21.446  14.749  1.00 11.150          H  
ATOM   2228 1HG  GLU A 152      -0.336  22.259  14.176  1.00 11.150          H  
ATOM   2229 2HG  GLU A 152       0.378  20.964  15.114  1.00 11.150          H  
ATOM   2230  N   ASP A 153      -3.279  23.138  18.122  1.00  6.280          N  
ATOM   2231  CA  ASP A 153      -4.546  23.439  18.771  1.00  6.420          C  
ATOM   2232  C   ASP A 153      -5.325  22.261  19.356  1.00  5.800          C  
ATOM   2233  O   ASP A 153      -4.936  21.685  20.371  1.00  6.110          O  
ATOM   2234  CB  ASP A 153      -5.416  24.239  17.798  1.00  8.930          C  
ATOM   2235  CG  ASP A 153      -4.775  25.577  17.440  1.00  8.930          C  
ATOM   2236  OD1 ASP A 153      -4.121  26.155  18.282  1.00  8.930          O  
ATOM   2237  OD2 ASP A 153      -4.940  26.007  16.325  1.00  8.930          O  
ATOM   2238  H   ASP A 153      -2.504  23.753  18.355  1.00  7.540          H  
ATOM   2239  HA  ASP A 153      -4.321  24.105  19.605  1.00  7.700          H  
ATOM   2240 1HB  ASP A 153      -5.569  23.672  16.877  1.00 10.720          H  
ATOM   2241 2HB  ASP A 153      -6.389  24.440  18.245  1.00 10.720          H  
ATOM   2242  N   THR A 154      -6.477  21.956  18.752  1.00  5.150          N  
ATOM   2243  CA  THR A 154      -7.404  20.954  19.249  1.00  4.760          C  
ATOM   2244  C   THR A 154      -7.189  19.551  18.704  1.00  4.070          C  
ATOM   2245  O   THR A 154      -8.000  18.660  18.961  1.00  4.230          O  
ATOM   2246  CB  THR A 154      -8.849  21.389  18.951  1.00  6.820          C  
ATOM   2247  OG1 THR A 154      -9.026  21.530  17.532  1.00  6.820          O  
ATOM   2248  CG2 THR A 154      -9.121  22.727  19.623  1.00  6.820          C  
ATOM   2249  H   THR A 154      -6.739  22.436  17.904  1.00  6.180          H  
ATOM   2250  HA  THR A 154      -7.283  20.900  20.330  1.00  5.710          H  
ATOM   2251  HB  THR A 154      -9.546  20.644  19.332  1.00  8.180          H  
ATOM   2252  HG1 THR A 154      -9.075  20.654  17.130  1.00  8.180          H  
ATOM   2253 1HG2 THR A 154     -10.144  23.035  19.411  1.00  8.180          H  
ATOM   2254 2HG2 THR A 154      -8.987  22.623  20.698  1.00  8.180          H  
ATOM   2255 3HG2 THR A 154      -8.436  23.478  19.247  1.00  8.180          H  
ATOM   2256  N   LEU A 155      -6.147  19.339  17.914  1.00  3.790          N  
ATOM   2257  CA  LEU A 155      -5.891  18.001  17.411  1.00  3.650          C  
ATOM   2258  C   LEU A 155      -5.658  17.050  18.587  1.00  3.140          C  
ATOM   2259  O   LEU A 155      -4.904  17.346  19.511  1.00  3.570          O  
ATOM   2260  CB  LEU A 155      -4.677  18.008  16.463  1.00  5.170          C  
ATOM   2261  CG  LEU A 155      -4.221  16.652  15.833  1.00  5.170          C  
ATOM   2262  CD1 LEU A 155      -5.257  16.137  14.838  1.00  5.170          C  
ATOM   2263  CD2 LEU A 155      -2.846  16.836  15.154  1.00  5.170          C  
ATOM   2264  H   LEU A 155      -5.500  20.105  17.691  1.00  4.550          H  
ATOM   2265  HA  LEU A 155      -6.768  17.667  16.864  1.00  4.380          H  
ATOM   2266 1HB  LEU A 155      -4.895  18.693  15.644  1.00  6.200          H  
ATOM   2267 2HB  LEU A 155      -3.873  18.400  16.982  1.00  6.200          H  
ATOM   2268  HG  LEU A 155      -4.118  15.926  16.626  1.00  6.200          H  
ATOM   2269 1HD1 LEU A 155      -4.921  15.186  14.424  1.00  6.200          H  
ATOM   2270 2HD1 LEU A 155      -6.211  15.986  15.332  1.00  6.200          H  
ATOM   2271 3HD1 LEU A 155      -5.376  16.859  14.031  1.00  6.200          H  
ATOM   2272 1HD2 LEU A 155      -2.509  15.880  14.742  1.00  6.200          H  
ATOM   2273 2HD2 LEU A 155      -2.919  17.576  14.351  1.00  6.200          H  
ATOM   2274 3HD2 LEU A 155      -2.135  17.180  15.888  1.00  6.200          H  
ATOM   2275  N   THR A 156      -6.310  15.894  18.545  1.00  2.640          N  
ATOM   2276  CA  THR A 156      -6.188  14.881  19.579  1.00  2.600          C  
ATOM   2277  C   THR A 156      -4.727  14.529  19.836  1.00  2.240          C  
ATOM   2278  O   THR A 156      -3.981  14.242  18.912  1.00  1.900          O  
ATOM   2279  CB  THR A 156      -6.985  13.621  19.155  1.00  3.660          C  
ATOM   2280  OG1 THR A 156      -8.367  13.959  18.994  1.00  3.660          O  
ATOM   2281  CG2 THR A 156      -6.851  12.513  20.159  1.00  3.660          C  
ATOM   2282  H   THR A 156      -6.955  15.713  17.790  1.00  3.170          H  
ATOM   2283  HA  THR A 156      -6.613  15.275  20.500  1.00  3.120          H  
ATOM   2284  HB  THR A 156      -6.613  13.284  18.211  1.00  4.390          H  
ATOM   2285  HG1 THR A 156      -8.828  13.232  18.558  1.00  4.390          H  
ATOM   2286 1HG2 THR A 156      -7.416  11.650  19.820  1.00  4.390          H  
ATOM   2287 2HG2 THR A 156      -5.818  12.235  20.252  1.00  4.390          H  
ATOM   2288 3HG2 THR A 156      -7.231  12.836  21.126  1.00  4.390          H  
ATOM   2289  N   PHE A 157      -4.335  14.468  21.105  1.00  2.430          N  
ATOM   2290  CA  PHE A 157      -2.953  14.192  21.513  1.00  2.240          C  
ATOM   2291  C   PHE A 157      -2.344  12.940  20.891  1.00  1.940          C  
ATOM   2292  O   PHE A 157      -1.191  12.944  20.447  1.00  1.720          O  
ATOM   2293  CB  PHE A 157      -2.911  14.076  23.032  1.00  3.210          C  
ATOM   2294  CG  PHE A 157      -3.070  15.406  23.795  1.00  3.210          C  
ATOM   2295  CD1 PHE A 157      -3.269  15.378  25.156  1.00  3.210          C  
ATOM   2296  CD2 PHE A 157      -3.027  16.676  23.169  1.00  3.210          C  
ATOM   2297  CE1 PHE A 157      -3.404  16.542  25.874  1.00  3.210          C  
ATOM   2298  CE2 PHE A 157      -3.157  17.826  23.898  1.00  3.210          C  
ATOM   2299  CZ  PHE A 157      -3.342  17.760  25.248  1.00  3.210          C  
ATOM   2300  H   PHE A 157      -5.016  14.680  21.822  1.00  2.920          H  
ATOM   2301  HA  PHE A 157      -2.323  15.009  21.203  1.00  2.690          H  
ATOM   2302 1HB  PHE A 157      -3.716  13.410  23.353  1.00  3.850          H  
ATOM   2303 2HB  PHE A 157      -1.989  13.603  23.341  1.00  3.850          H  
ATOM   2304  HD1 PHE A 157      -3.309  14.411  25.671  1.00  3.850          H  
ATOM   2305  HD2 PHE A 157      -2.894  16.775  22.104  1.00  3.850          H  
ATOM   2306  HE1 PHE A 157      -3.557  16.498  26.952  1.00  3.850          H  
ATOM   2307  HE2 PHE A 157      -3.118  18.795  23.396  1.00  3.850          H  
ATOM   2308  HZ  PHE A 157      -3.447  18.675  25.835  1.00  3.850          H  
ATOM   2309  N   GLU A 158      -3.108  11.870  20.811  1.00  2.040          N  
ATOM   2310  CA  GLU A 158      -2.644  10.626  20.211  1.00  1.880          C  
ATOM   2311  C   GLU A 158      -2.316  10.772  18.710  1.00  1.600          C  
ATOM   2312  O   GLU A 158      -1.516   9.993  18.155  1.00  1.450          O  
ATOM   2313  CB  GLU A 158      -3.683   9.536  20.470  1.00  2.700          C  
ATOM   2314  CG  GLU A 158      -3.782   9.142  21.966  1.00  2.700          C  
ATOM   2315  CD  GLU A 158      -4.602  10.105  22.805  1.00  2.700          C  
ATOM   2316  OE1 GLU A 158      -5.161  11.016  22.242  1.00  2.700          O  
ATOM   2317  OE2 GLU A 158      -4.649   9.942  23.996  1.00  2.700          O  
ATOM   2318  H   GLU A 158      -4.052  11.898  21.203  1.00  2.450          H  
ATOM   2319  HA  GLU A 158      -1.728  10.335  20.723  1.00  2.260          H  
ATOM   2320 1HB  GLU A 158      -4.664   9.873  20.132  1.00  3.240          H  
ATOM   2321 2HB  GLU A 158      -3.429   8.643  19.899  1.00  3.240          H  
ATOM   2322 1HG  GLU A 158      -4.231   8.151  22.038  1.00  3.240          H  
ATOM   2323 2HG  GLU A 158      -2.777   9.083  22.379  1.00  3.240          H  
ATOM   2324  N   GLU A 159      -2.873  11.810  18.063  1.00  1.610          N  
ATOM   2325  CA  GLU A 159      -2.699  12.051  16.641  1.00  1.440          C  
ATOM   2326  C   GLU A 159      -1.377  12.719  16.379  1.00  1.270          C  
ATOM   2327  O   GLU A 159      -0.964  12.839  15.235  1.00  1.240          O  
ATOM   2328  CB  GLU A 159      -3.850  12.864  16.048  1.00  2.080          C  
ATOM   2329  CG  GLU A 159      -5.204  12.169  16.057  1.00  2.080          C  
ATOM   2330  CD  GLU A 159      -5.322  11.047  15.081  1.00  2.080          C  
ATOM   2331  OE1 GLU A 159      -5.176  11.280  13.901  1.00  2.080          O  
ATOM   2332  OE2 GLU A 159      -5.572   9.950  15.511  1.00  2.080          O  
ATOM   2333  H   GLU A 159      -3.443  12.478  18.582  1.00  1.930          H  
ATOM   2334  HA  GLU A 159      -2.687  11.106  16.129  1.00  1.730          H  
ATOM   2335 1HB  GLU A 159      -3.949  13.768  16.583  1.00  2.500          H  
ATOM   2336 2HB  GLU A 159      -3.617  13.122  15.020  1.00  2.500          H  
ATOM   2337 1HG  GLU A 159      -5.364  11.764  17.052  1.00  2.500          H  
ATOM   2338 2HG  GLU A 159      -5.978  12.908  15.857  1.00  2.500          H  
ATOM   2339  N   ALA A 160      -0.611  13.008  17.439  1.00  1.330          N  
ATOM   2340  CA  ALA A 160       0.724  13.549  17.258  1.00  1.350          C  
ATOM   2341  C   ALA A 160       1.531  12.545  16.422  1.00  1.230          C  
ATOM   2342  O   ALA A 160       2.515  12.907  15.756  1.00  1.360          O  
ATOM   2343  CB  ALA A 160       1.394  13.804  18.592  1.00  1.880          C  
ATOM   2344  H   ALA A 160      -0.972  12.886  18.392  1.00  1.600          H  
ATOM   2345  HA  ALA A 160       0.647  14.481  16.718  1.00  1.620          H  
ATOM   2346 1HB  ALA A 160       2.389  14.208  18.409  1.00  2.260          H  
ATOM   2347 2HB  ALA A 160       0.806  14.511  19.165  1.00  2.260          H  
ATOM   2348 3HB  ALA A 160       1.468  12.867  19.144  1.00  2.260          H  
ATOM   2349  N   VAL A 161       1.142  11.255  16.534  1.00  1.170          N  
ATOM   2350  CA  VAL A 161       1.719  10.131  15.823  1.00  1.160          C  
ATOM   2351  C   VAL A 161       0.691   9.554  14.846  1.00  1.080          C  
ATOM   2352  O   VAL A 161       0.973   9.442  13.653  1.00  1.260          O  
ATOM   2353  CB  VAL A 161       2.169   9.016  16.796  1.00  1.630          C  
ATOM   2354  CG1 VAL A 161       2.701   7.787  16.006  1.00  1.630          C  
ATOM   2355  CG2 VAL A 161       3.251   9.550  17.704  1.00  1.630          C  
ATOM   2356  H   VAL A 161       0.330  11.055  17.125  1.00  1.400          H  
ATOM   2357  HA  VAL A 161       2.574  10.479  15.252  1.00  1.390          H  
ATOM   2358  HB  VAL A 161       1.316   8.694  17.393  1.00  1.950          H  
ATOM   2359 1HG1 VAL A 161       3.015   7.011  16.702  1.00  1.950          H  
ATOM   2360 2HG1 VAL A 161       1.927   7.381  15.354  1.00  1.950          H  
ATOM   2361 3HG1 VAL A 161       3.548   8.085  15.405  1.00  1.950          H  
ATOM   2362 1HG2 VAL A 161       3.561   8.772  18.397  1.00  1.950          H  
ATOM   2363 2HG2 VAL A 161       4.080   9.842  17.110  1.00  1.950          H  
ATOM   2364 3HG2 VAL A 161       2.878  10.406  18.263  1.00  1.950          H  
ATOM   2365  N   ALA A 162      -0.508   9.223  15.348  1.00  1.020          N  
ATOM   2366  CA  ALA A 162      -1.527   8.516  14.569  1.00  1.060          C  
ATOM   2367  C   ALA A 162      -1.963   9.245  13.298  1.00  1.010          C  
ATOM   2368  O   ALA A 162      -2.449   8.598  12.370  1.00  1.120          O  
ATOM   2369  CB  ALA A 162      -2.741   8.211  15.431  1.00  1.470          C  
ATOM   2370  H   ALA A 162      -0.707   9.401  16.336  1.00  1.220          H  
ATOM   2371  HA  ALA A 162      -1.091   7.566  14.262  1.00  1.270          H  
ATOM   2372 1HB  ALA A 162      -3.457   7.631  14.849  1.00  1.760          H  
ATOM   2373 2HB  ALA A 162      -2.430   7.639  16.301  1.00  1.760          H  
ATOM   2374 3HB  ALA A 162      -3.218   9.101  15.756  1.00  1.760          H  
ATOM   2375  N   THR A 163      -1.746  10.562  13.203  1.00  0.980          N  
ATOM   2376  CA  THR A 163      -2.141  11.315  12.036  1.00  1.040          C  
ATOM   2377  C   THR A 163      -1.587  10.724  10.740  1.00  0.930          C  
ATOM   2378  O   THR A 163      -2.243  10.809   9.698  1.00  1.400          O  
ATOM   2379  CB  THR A 163      -1.646  12.769  12.235  1.00  1.430          C  
ATOM   2380  OG1 THR A 163      -2.038  13.594  11.140  1.00  1.430          O  
ATOM   2381  CG2 THR A 163      -0.100  12.825  12.403  1.00  1.430          C  
ATOM   2382  H   THR A 163      -1.356  11.107  13.971  1.00  1.180          H  
ATOM   2383  HA  THR A 163      -3.231  11.311  11.985  1.00  1.250          H  
ATOM   2384  HB  THR A 163      -2.111  13.149  13.134  1.00  1.720          H  
ATOM   2385  HG1 THR A 163      -3.000  13.683  11.168  1.00  1.720          H  
ATOM   2386 1HG2 THR A 163       0.172  13.839  12.604  1.00  1.720          H  
ATOM   2387 2HG2 THR A 163       0.224  12.212  13.237  1.00  1.720          H  
ATOM   2388 3HG2 THR A 163       0.404  12.490  11.513  1.00  1.720          H  
ATOM   2389  N   ASN A 164      -0.371  10.155  10.777  1.00  0.800          N  
ATOM   2390  CA  ASN A 164       0.226   9.563   9.587  1.00  0.920          C  
ATOM   2391  C   ASN A 164      -0.002  10.362   8.316  1.00  1.040          C  
ATOM   2392  O   ASN A 164      -0.570   9.821   7.365  1.00  1.480          O  
ATOM   2393  CB  ASN A 164      -0.222   8.125   9.383  1.00  1.240          C  
ATOM   2394  CG  ASN A 164       0.639   7.403   8.309  1.00  1.240          C  
ATOM   2395  OD1 ASN A 164       1.582   8.010   7.765  1.00  1.240          O  
ATOM   2396  ND2 ASN A 164       0.382   6.142   8.056  1.00  1.240          N  
ATOM   2397  H   ASN A 164       0.126  10.086  11.675  1.00  0.960          H  
ATOM   2398  HA  ASN A 164       1.302   9.546   9.745  1.00  1.100          H  
ATOM   2399 1HB  ASN A 164      -0.181   7.584  10.326  1.00  1.490          H  
ATOM   2400 2HB  ASN A 164      -1.264   8.115   9.056  1.00  1.490          H  
ATOM   2401 1HD2 ASN A 164       0.952   5.627   7.383  1.00  1.490          H  
ATOM   2402 2HD2 ASN A 164      -0.351   5.649   8.561  1.00  1.490          H  
ATOM   2403  N   SER A 165       0.493  11.606   8.246  1.00  0.840          N  
ATOM   2404  CA  SER A 165       0.261  12.472   7.073  1.00  0.940          C  
ATOM   2405  C   SER A 165       0.828  11.897   5.793  1.00  0.770          C  
ATOM   2406  O   SER A 165       0.475  12.312   4.686  1.00  0.770          O  
ATOM   2407  CB  SER A 165       0.860  13.835   7.259  1.00  1.280          C  
ATOM   2408  OG  SER A 165       2.261  13.748   7.309  1.00  1.280          O  
ATOM   2409  H   SER A 165       0.986  11.975   9.042  1.00  1.010          H  
ATOM   2410  HA  SER A 165      -0.818  12.581   6.947  1.00  1.130          H  
ATOM   2411 1HB  SER A 165       0.566  14.467   6.421  1.00  1.530          H  
ATOM   2412 2HB  SER A 165       0.457  14.281   8.151  1.00  1.530          H  
ATOM   2413  HG  SER A 165       2.587  14.654   7.357  1.00  1.530          H  
ATOM   2414  N   GLY A 166       1.721  10.923   5.911  1.00  0.720          N  
ATOM   2415  CA  GLY A 166       2.237  10.298   4.718  1.00  0.740          C  
ATOM   2416  C   GLY A 166       1.046   9.768   3.912  1.00  0.640          C  
ATOM   2417  O   GLY A 166       1.033   9.851   2.682  1.00  0.680          O  
ATOM   2418  H   GLY A 166       2.015  10.630   6.832  1.00  0.860          H  
ATOM   2419 1HA  GLY A 166       2.806  11.020   4.133  1.00  0.890          H  
ATOM   2420 2HA  GLY A 166       2.904   9.480   4.990  1.00  0.890          H  
ATOM   2421  N   ARG A 167      -0.006   9.283   4.596  1.00  0.620          N  
ATOM   2422  CA  ARG A 167      -1.184   8.778   3.913  1.00  0.660          C  
ATOM   2423  C   ARG A 167      -2.190   9.913   3.715  1.00  0.710          C  
ATOM   2424  O   ARG A 167      -3.324   9.842   4.203  1.00  0.840          O  
ATOM   2425  CB  ARG A 167      -1.868   7.690   4.728  1.00  0.910          C  
ATOM   2426  CG  ARG A 167      -2.984   6.901   3.984  1.00  0.910          C  
ATOM   2427  CD  ARG A 167      -3.778   6.071   4.912  1.00  0.910          C  
ATOM   2428  NE  ARG A 167      -4.583   6.929   5.773  1.00  0.910          N  
ATOM   2429  CZ  ARG A 167      -5.289   6.544   6.863  1.00  0.910          C  
ATOM   2430  NH1 ARG A 167      -5.322   5.279   7.265  1.00  0.910          N  
ATOM   2431  NH2 ARG A 167      -5.961   7.464   7.544  1.00  0.910          N  
ATOM   2432  H   ARG A 167      -0.004   9.277   5.621  1.00  0.740          H  
ATOM   2433  HA  ARG A 167      -0.895   8.379   2.944  1.00  0.790          H  
ATOM   2434 1HB  ARG A 167      -1.121   6.973   5.062  1.00  1.090          H  
ATOM   2435 2HB  ARG A 167      -2.296   8.137   5.628  1.00  1.090          H  
ATOM   2436 1HG  ARG A 167      -3.665   7.561   3.457  1.00  1.090          H  
ATOM   2437 2HG  ARG A 167      -2.515   6.228   3.267  1.00  1.090          H  
ATOM   2438 1HD  ARG A 167      -4.432   5.417   4.348  1.00  1.090          H  
ATOM   2439 2HD  ARG A 167      -3.118   5.474   5.538  1.00  1.090          H  
ATOM   2440  HE  ARG A 167      -4.600   7.920   5.529  1.00  1.090          H  
ATOM   2441 1HH1 ARG A 167      -4.817   4.528   6.756  1.00  1.090          H  
ATOM   2442 2HH1 ARG A 167      -5.842   5.028   8.088  1.00  1.090          H  
ATOM   2443 1HH2 ARG A 167      -5.933   8.432   7.243  1.00  1.090          H  
ATOM   2444 2HH2 ARG A 167      -6.502   7.204   8.355  1.00  1.090          H  
ATOM   2445  N   SER A 168      -1.787  10.948   3.002  1.00  0.720          N  
ATOM   2446  CA  SER A 168      -2.696  12.053   2.706  1.00  0.830          C  
ATOM   2447  C   SER A 168      -3.467  11.658   1.486  1.00  1.070          C  
ATOM   2448  O   SER A 168      -2.981  10.862   0.692  1.00  1.360          O  
ATOM   2449  CB  SER A 168      -1.975  13.373   2.497  1.00  1.120          C  
ATOM   2450  OG  SER A 168      -1.422  13.855   3.695  1.00  1.120          O  
ATOM   2451  H   SER A 168      -0.826  10.918   2.656  1.00  0.860          H  
ATOM   2452  HA  SER A 168      -3.395  12.177   3.535  1.00  1.000          H  
ATOM   2453 1HB  SER A 168      -1.186  13.238   1.757  1.00  1.340          H  
ATOM   2454 2HB  SER A 168      -2.673  14.097   2.097  1.00  1.340          H  
ATOM   2455  HG  SER A 168      -0.693  13.256   3.929  1.00  1.340          H  
ATOM   2456  N   SER A 169      -4.650  12.206   1.289  1.00  1.260          N  
ATOM   2457  CA  SER A 169      -5.353  11.828   0.079  1.00  1.710          C  
ATOM   2458  C   SER A 169      -6.094  12.950  -0.616  1.00  1.550          C  
ATOM   2459  O   SER A 169      -5.490  13.738  -1.363  1.00  2.350          O  
ATOM   2460  CB  SER A 169      -6.320  10.705   0.390  1.00  2.210          C  
ATOM   2461  OG  SER A 169      -7.281  11.113   1.330  1.00  2.210          O  
ATOM   2462  H   SER A 169      -5.061  12.821   1.977  1.00  1.510          H  
ATOM   2463  HA  SER A 169      -4.604  11.463  -0.603  1.00  2.050          H  
ATOM   2464 1HB  SER A 169      -6.813  10.382  -0.528  1.00  2.660          H  
ATOM   2465 2HB  SER A 169      -5.763   9.850   0.781  1.00  2.660          H  
ATOM   2466  HG  SER A 169      -7.804  10.326   1.531  1.00  2.660          H  
ATOM   2467  N   ARG A 170      -7.396  13.011  -0.378  1.00  0.850          N  
ATOM   2468  CA  ARG A 170      -8.249  14.009  -0.996  1.00  0.750          C  
ATOM   2469  C   ARG A 170      -9.551  14.189  -0.244  1.00  0.550          C  
ATOM   2470  O   ARG A 170      -9.901  13.375   0.624  1.00  0.600          O  
ATOM   2471  CB  ARG A 170      -8.550  13.645  -2.453  1.00  1.090          C  
ATOM   2472  CG  ARG A 170      -9.295  12.329  -2.684  1.00  1.090          C  
ATOM   2473  CD  ARG A 170      -9.601  12.108  -4.148  1.00  1.090          C  
ATOM   2474  NE  ARG A 170      -8.415  11.807  -4.984  1.00  1.090          N  
ATOM   2475  CZ  ARG A 170      -7.888  10.562  -5.180  1.00  1.090          C  
ATOM   2476  NH1 ARG A 170      -8.437   9.518  -4.596  1.00  1.090          N  
ATOM   2477  NH2 ARG A 170      -6.819  10.396  -5.960  1.00  1.090          N  
ATOM   2478  H   ARG A 170      -7.792  12.334   0.267  1.00  1.020          H  
ATOM   2479  HA  ARG A 170      -7.739  14.961  -0.987  1.00  0.900          H  
ATOM   2480 1HB  ARG A 170      -9.164  14.422  -2.895  1.00  1.310          H  
ATOM   2481 2HB  ARG A 170      -7.622  13.610  -3.018  1.00  1.310          H  
ATOM   2482 1HG  ARG A 170      -8.681  11.504  -2.329  1.00  1.310          H  
ATOM   2483 2HG  ARG A 170     -10.240  12.343  -2.137  1.00  1.310          H  
ATOM   2484 1HD  ARG A 170     -10.321  11.302  -4.253  1.00  1.310          H  
ATOM   2485 2HD  ARG A 170     -10.048  13.020  -4.530  1.00  1.310          H  
ATOM   2486  HE  ARG A 170      -7.967  12.586  -5.447  1.00  1.310          H  
ATOM   2487 1HH1 ARG A 170      -9.257   9.636  -4.023  1.00  1.310          H  
ATOM   2488 2HH1 ARG A 170      -8.059   8.595  -4.726  1.00  1.310          H  
ATOM   2489 1HH2 ARG A 170      -6.390  11.193  -6.407  1.00  1.310          H  
ATOM   2490 2HH2 ARG A 170      -6.410   9.444  -6.092  1.00  1.310          H  
ATOM   2491  N   THR A 171     -10.257  15.255  -0.609  1.00  0.490          N  
ATOM   2492  CA  THR A 171     -11.576  15.598  -0.092  1.00  0.450          C  
ATOM   2493  C   THR A 171     -12.480  15.813  -1.309  1.00  0.450          C  
ATOM   2494  O   THR A 171     -11.982  15.844  -2.437  1.00  0.590          O  
ATOM   2495  CB  THR A 171     -11.521  16.895   0.770  1.00  0.650          C  
ATOM   2496  OG1 THR A 171     -11.277  18.014  -0.073  1.00  0.650          O  
ATOM   2497  CG2 THR A 171     -10.338  16.827   1.776  1.00  0.650          C  
ATOM   2498  H   THR A 171      -9.850  15.877  -1.318  1.00  0.590          H  
ATOM   2499  HA  THR A 171     -11.981  14.773   0.483  1.00  0.540          H  
ATOM   2500  HB  THR A 171     -12.457  17.028   1.305  1.00  0.780          H  
ATOM   2501  HG1 THR A 171     -12.098  18.257  -0.526  1.00  0.780          H  
ATOM   2502 1HG2 THR A 171     -10.310  17.750   2.355  1.00  0.780          H  
ATOM   2503 2HG2 THR A 171     -10.446  15.995   2.447  1.00  0.780          H  
ATOM   2504 3HG2 THR A 171      -9.403  16.722   1.234  1.00  0.780          H  
ATOM   2505  N   SER A 172     -13.788  15.962  -1.105  1.00  0.370          N  
ATOM   2506  CA  SER A 172     -14.716  16.227  -2.216  1.00  0.380          C  
ATOM   2507  C   SER A 172     -15.636  17.420  -1.951  1.00  0.340          C  
ATOM   2508  O   SER A 172     -16.002  17.692  -0.800  1.00  0.380          O  
ATOM   2509  CB  SER A 172     -15.584  15.000  -2.469  1.00  0.530          C  
ATOM   2510  OG  SER A 172     -14.816  13.883  -2.836  1.00  0.530          O  
ATOM   2511  H   SER A 172     -14.150  15.864  -0.158  1.00  0.440          H  
ATOM   2512  HA  SER A 172     -14.135  16.446  -3.113  1.00  0.460          H  
ATOM   2513 1HB  SER A 172     -16.151  14.770  -1.560  1.00  0.630          H  
ATOM   2514 2HB  SER A 172     -16.305  15.225  -3.253  1.00  0.630          H  
ATOM   2515  HG  SER A 172     -15.436  13.157  -2.904  1.00  0.630          H  
ATOM   2516  N   TYR A 173     -16.083  18.083  -3.033  1.00  0.330          N  
ATOM   2517  CA  TYR A 173     -17.054  19.191  -2.941  1.00  0.340          C  
ATOM   2518  C   TYR A 173     -18.149  19.139  -4.017  1.00  0.330          C  
ATOM   2519  O   TYR A 173     -17.884  18.884  -5.204  1.00  0.350          O  
ATOM   2520  CB  TYR A 173     -16.335  20.535  -3.028  1.00  0.470          C  
ATOM   2521  CG  TYR A 173     -17.264  21.738  -3.069  1.00  0.470          C  
ATOM   2522  CD1 TYR A 173     -17.812  22.248  -1.914  1.00  0.470          C  
ATOM   2523  CD2 TYR A 173     -17.557  22.321  -4.276  1.00  0.470          C  
ATOM   2524  CE1 TYR A 173     -18.647  23.343  -1.947  1.00  0.470          C  
ATOM   2525  CE2 TYR A 173     -18.380  23.405  -4.328  1.00  0.470          C  
ATOM   2526  CZ  TYR A 173     -18.931  23.936  -3.175  1.00  0.470          C  
ATOM   2527  OH  TYR A 173     -19.760  25.064  -3.285  1.00  0.470          O  
ATOM   2528  H   TYR A 173     -15.705  17.847  -3.959  1.00  0.400          H  
ATOM   2529  HA  TYR A 173     -17.554  19.130  -1.974  1.00  0.410          H  
ATOM   2530 1HB  TYR A 173     -15.681  20.646  -2.161  1.00  0.570          H  
ATOM   2531 2HB  TYR A 173     -15.714  20.551  -3.921  1.00  0.570          H  
ATOM   2532  HD1 TYR A 173     -17.576  21.790  -0.985  1.00  0.570          H  
ATOM   2533  HD2 TYR A 173     -17.125  21.919  -5.195  1.00  0.570          H  
ATOM   2534  HE1 TYR A 173     -19.059  23.736  -1.026  1.00  0.570          H  
ATOM   2535  HE2 TYR A 173     -18.596  23.861  -5.291  1.00  0.570          H  
ATOM   2536  HH  TYR A 173     -19.731  25.630  -2.479  1.00  0.570          H  
ATOM   2537  N   VAL A 174     -19.392  19.395  -3.582  1.00  0.350          N  
ATOM   2538  CA  VAL A 174     -20.572  19.407  -4.454  1.00  0.400          C  
ATOM   2539  C   VAL A 174     -21.316  20.752  -4.407  1.00  0.420          C  
ATOM   2540  O   VAL A 174     -21.500  21.313  -3.336  1.00  0.490          O  
ATOM   2541  CB  VAL A 174     -21.540  18.271  -4.026  1.00  0.540          C  
ATOM   2542  CG1 VAL A 174     -22.803  18.262  -4.917  1.00  0.540          C  
ATOM   2543  CG2 VAL A 174     -20.816  16.925  -4.082  1.00  0.540          C  
ATOM   2544  H   VAL A 174     -19.528  19.564  -2.573  1.00  0.420          H  
ATOM   2545  HA  VAL A 174     -20.249  19.232  -5.480  1.00  0.480          H  
ATOM   2546  HB  VAL A 174     -21.862  18.448  -3.007  1.00  0.650          H  
ATOM   2547 1HG1 VAL A 174     -23.459  17.463  -4.588  1.00  0.650          H  
ATOM   2548 2HG1 VAL A 174     -23.334  19.208  -4.840  1.00  0.650          H  
ATOM   2549 3HG1 VAL A 174     -22.512  18.089  -5.959  1.00  0.650          H  
ATOM   2550 1HG2 VAL A 174     -21.493  16.138  -3.759  1.00  0.650          H  
ATOM   2551 2HG2 VAL A 174     -20.490  16.731  -5.090  1.00  0.650          H  
ATOM   2552 3HG2 VAL A 174     -19.952  16.944  -3.420  1.00  0.650          H  
ATOM   2553  N   SER A 175     -21.751  21.272  -5.563  1.00  0.460          N  
ATOM   2554  CA  SER A 175     -22.518  22.529  -5.582  1.00  0.500          C  
ATOM   2555  C   SER A 175     -23.702  22.505  -6.542  1.00  0.430          C  
ATOM   2556  O   SER A 175     -23.559  22.257  -7.747  1.00  0.450          O  
ATOM   2557  CB  SER A 175     -21.642  23.695  -5.937  1.00  0.680          C  
ATOM   2558  OG  SER A 175     -22.400  24.862  -6.027  1.00  0.680          O  
ATOM   2559  H   SER A 175     -21.539  20.790  -6.442  1.00  0.550          H  
ATOM   2560  HA  SER A 175     -22.909  22.700  -4.580  1.00  0.600          H  
ATOM   2561 1HB  SER A 175     -20.922  23.812  -5.178  1.00  0.820          H  
ATOM   2562 2HB  SER A 175     -21.123  23.509  -6.873  1.00  0.820          H  
ATOM   2563  HG  SER A 175     -21.770  25.586  -6.093  1.00  0.820          H  
ATOM   2564  N   SER A 176     -24.899  22.718  -5.992  1.00  0.420          N  
ATOM   2565  CA  SER A 176     -26.124  22.641  -6.805  1.00  0.420          C  
ATOM   2566  C   SER A 176     -26.101  23.727  -7.856  1.00  0.420          C  
ATOM   2567  O   SER A 176     -25.543  24.798  -7.631  1.00  0.490          O  
ATOM   2568  CB  SER A 176     -27.378  22.717  -5.980  1.00  0.590          C  
ATOM   2569  OG  SER A 176     -27.469  21.642  -5.072  1.00  0.590          O  
ATOM   2570  H   SER A 176     -24.925  22.969  -4.999  1.00  0.500          H  
ATOM   2571  HA  SER A 176     -26.158  21.697  -7.312  1.00  0.500          H  
ATOM   2572 1HB  SER A 176     -27.445  23.662  -5.489  1.00  0.710          H  
ATOM   2573 2HB  SER A 176     -28.224  22.669  -6.660  1.00  0.710          H  
ATOM   2574  HG  SER A 176     -28.203  21.849  -4.493  1.00  0.710          H  
ATOM   2575  N   LEU A 177     -26.741  23.492  -8.997  1.00  0.420          N  
ATOM   2576  CA  LEU A 177     -26.709  24.535 -10.029  1.00  0.470          C  
ATOM   2577  C   LEU A 177     -27.419  25.810  -9.579  1.00  0.490          C  
ATOM   2578  O   LEU A 177     -26.982  26.919  -9.899  1.00  0.640          O  
ATOM   2579  CB  LEU A 177     -27.300  24.003 -11.341  1.00  0.640          C  
ATOM   2580  CG  LEU A 177     -26.291  23.350 -12.360  1.00  0.640          C  
ATOM   2581  CD1 LEU A 177     -25.381  24.409 -12.976  1.00  0.640          C  
ATOM   2582  CD2 LEU A 177     -25.457  22.281 -11.649  1.00  0.640          C  
ATOM   2583  H   LEU A 177     -27.209  22.589  -9.141  1.00  0.500          H  
ATOM   2584  HA  LEU A 177     -25.669  24.801 -10.192  1.00  0.560          H  
ATOM   2585 1HB  LEU A 177     -28.043  23.239 -11.097  1.00  0.770          H  
ATOM   2586 2HB  LEU A 177     -27.808  24.821 -11.848  1.00  0.770          H  
ATOM   2587  HG  LEU A 177     -26.854  22.885 -13.167  1.00  0.770          H  
ATOM   2588 1HD1 LEU A 177     -24.713  23.928 -13.692  1.00  0.770          H  
ATOM   2589 2HD1 LEU A 177     -25.990  25.150 -13.492  1.00  0.770          H  
ATOM   2590 3HD1 LEU A 177     -24.787  24.904 -12.217  1.00  0.770          H  
ATOM   2591 1HD2 LEU A 177     -24.783  21.832 -12.356  1.00  0.770          H  
ATOM   2592 2HD2 LEU A 177     -24.873  22.711 -10.841  1.00  0.770          H  
ATOM   2593 3HD2 LEU A 177     -26.127  21.528 -11.259  1.00  0.770          H  
ATOM   2594  N   THR A 178     -28.489  25.657  -8.813  1.00  0.540          N  
ATOM   2595  CA  THR A 178     -29.177  26.807  -8.252  1.00  0.650          C  
ATOM   2596  C   THR A 178     -28.558  27.010  -6.864  1.00  0.640          C  
ATOM   2597  O   THR A 178     -28.563  26.095  -6.039  1.00  0.590          O  
ATOM   2598  CB  THR A 178     -30.718  26.608  -8.194  1.00  0.870          C  
ATOM   2599  OG1 THR A 178     -31.232  26.431  -9.520  1.00  0.870          O  
ATOM   2600  CG2 THR A 178     -31.398  27.804  -7.554  1.00  0.870          C  
ATOM   2601  H   THR A 178     -28.822  24.723  -8.636  1.00  0.650          H  
ATOM   2602  HA  THR A 178     -28.967  27.688  -8.857  1.00  0.780          H  
ATOM   2603  HB  THR A 178     -30.942  25.743  -7.623  1.00  1.040          H  
ATOM   2604  HG1 THR A 178     -32.149  26.143  -9.474  1.00  1.040          H  
ATOM   2605 1HG2 THR A 178     -32.473  27.633  -7.528  1.00  1.040          H  
ATOM   2606 2HG2 THR A 178     -31.041  27.925  -6.554  1.00  1.040          H  
ATOM   2607 3HG2 THR A 178     -31.188  28.703  -8.132  1.00  1.040          H  
ATOM   2608  N   SER A 179     -28.070  28.231  -6.600  1.00  0.790          N  
ATOM   2609  CA  SER A 179     -27.376  28.624  -5.358  1.00  0.870          C  
ATOM   2610  C   SER A 179     -28.285  28.790  -4.139  1.00  0.890          C  
ATOM   2611  O   SER A 179     -27.818  28.987  -3.015  1.00  0.980          O  
ATOM   2612  CB  SER A 179     -26.626  29.922  -5.598  1.00  1.190          C  
ATOM   2613  OG  SER A 179     -27.515  30.998  -5.840  1.00  1.190          O  
ATOM   2614  H   SER A 179     -28.132  28.926  -7.331  1.00  0.950          H  
ATOM   2615  HA  SER A 179     -26.647  27.844  -5.128  1.00  1.040          H  
ATOM   2616 1HB  SER A 179     -26.004  30.146  -4.729  1.00  1.420          H  
ATOM   2617 2HB  SER A 179     -25.959  29.797  -6.450  1.00  1.420          H  
ATOM   2618  HG  SER A 179     -26.953  31.751  -6.063  1.00  1.420          H  
ATOM   2619  N   GLN A 180     -29.576  28.742  -4.379  1.00  0.840          N  
ATOM   2620  CA  GLN A 180     -30.598  28.905  -3.363  1.00  0.900          C  
ATOM   2621  C   GLN A 180     -30.969  27.550  -2.796  1.00  0.840          C  
ATOM   2622  O   GLN A 180     -30.672  26.523  -3.394  1.00  0.760          O  
ATOM   2623  CB  GLN A 180     -31.816  29.603  -3.959  1.00  1.240          C  
ATOM   2624  CG  GLN A 180     -31.473  30.951  -4.547  1.00  1.240          C  
ATOM   2625  CD  GLN A 180     -30.928  31.879  -3.501  1.00  1.240          C  
ATOM   2626  OE1 GLN A 180     -31.615  32.186  -2.522  1.00  1.240          O  
ATOM   2627  NE2 GLN A 180     -29.686  32.316  -3.674  1.00  1.240          N  
ATOM   2628  H   GLN A 180     -29.843  28.560  -5.330  1.00  1.010          H  
ATOM   2629  HA  GLN A 180     -30.198  29.508  -2.549  1.00  1.080          H  
ATOM   2630 1HB  GLN A 180     -32.255  28.981  -4.735  1.00  1.480          H  
ATOM   2631 2HB  GLN A 180     -32.572  29.743  -3.188  1.00  1.480          H  
ATOM   2632 1HG  GLN A 180     -30.717  30.826  -5.319  1.00  1.480          H  
ATOM   2633 2HG  GLN A 180     -32.373  31.397  -4.970  1.00  1.480          H  
ATOM   2634 1HE2 GLN A 180     -29.271  32.927  -2.998  1.00  1.480          H  
ATOM   2635 2HE2 GLN A 180     -29.141  32.023  -4.480  1.00  1.480          H  
ATOM   2636  N   SER A 181     -31.578  27.530  -1.616  1.00  0.930          N  
ATOM   2637  CA  SER A 181     -31.986  26.267  -1.007  1.00  0.920          C  
ATOM   2638  C   SER A 181     -32.978  25.505  -1.877  1.00  0.820          C  
ATOM   2639  O   SER A 181     -33.885  26.091  -2.473  1.00  1.050          O  
ATOM   2640  CB  SER A 181     -32.608  26.517   0.353  1.00  1.290          C  
ATOM   2641  OG  SER A 181     -31.674  27.076   1.232  1.00  1.290          O  
ATOM   2642  H   SER A 181     -31.777  28.395  -1.132  1.00  1.120          H  
ATOM   2643  HA  SER A 181     -31.098  25.646  -0.880  1.00  1.100          H  
ATOM   2644 1HB  SER A 181     -33.464  27.180   0.250  1.00  1.550          H  
ATOM   2645 2HB  SER A 181     -32.971  25.570   0.760  1.00  1.550          H  
ATOM   2646  HG  SER A 181     -32.126  27.164   2.078  1.00  1.550          H  
ATOM   2647  N   HIS A 182     -32.842  24.181  -1.883  1.00  0.780          N  
ATOM   2648  CA  HIS A 182     -33.722  23.311  -2.649  1.00  0.830          C  
ATOM   2649  C   HIS A 182     -34.675  22.595  -1.710  1.00  0.750          C  
ATOM   2650  O   HIS A 182     -34.273  22.271  -0.600  1.00  0.870          O  
ATOM   2651  CB  HIS A 182     -32.887  22.259  -3.395  1.00  1.140          C  
ATOM   2652  CG  HIS A 182     -32.035  22.827  -4.446  1.00  1.140          C  
ATOM   2653  ND1 HIS A 182     -32.265  22.615  -5.783  1.00  1.140          N  
ATOM   2654  CD2 HIS A 182     -30.969  23.650  -4.366  1.00  1.140          C  
ATOM   2655  CE1 HIS A 182     -31.363  23.280  -6.481  1.00  1.140          C  
ATOM   2656  NE2 HIS A 182     -30.575  23.928  -5.632  1.00  1.140          N  
ATOM   2657  H   HIS A 182     -32.082  23.775  -1.356  1.00  0.940          H  
ATOM   2658  HA  HIS A 182     -34.262  23.917  -3.368  1.00  1.000          H  
ATOM   2659 1HB  HIS A 182     -32.248  21.737  -2.684  1.00  1.370          H  
ATOM   2660 2HB  HIS A 182     -33.538  21.514  -3.849  1.00  1.370          H  
ATOM   2661  HD2 HIS A 182     -30.516  24.044  -3.460  1.00  1.370          H  
ATOM   2662  HE1 HIS A 182     -31.296  23.308  -7.566  1.00  1.370          H  
ATOM   2663  HE2 HIS A 182     -29.788  24.576  -5.848  1.00  1.370          H  
ATOM   2664  N   PRO A 183     -35.929  22.320  -2.118  1.00  0.880          N  
ATOM   2665  CA  PRO A 183     -36.929  21.564  -1.372  1.00  1.010          C  
ATOM   2666  C   PRO A 183     -36.578  20.087  -1.173  1.00  0.900          C  
ATOM   2667  O   PRO A 183     -37.160  19.415  -0.322  1.00  1.150          O  
ATOM   2668  CB  PRO A 183     -38.185  21.722  -2.239  1.00  1.520          C  
ATOM   2669  CG  PRO A 183     -37.671  21.985  -3.640  1.00  1.520          C  
ATOM   2670  CD  PRO A 183     -36.400  22.785  -3.449  1.00  1.520          C  
ATOM   2671  HA  PRO A 183     -37.075  22.050  -0.394  1.00  1.210          H  
ATOM   2672 1HB  PRO A 183     -38.788  20.802  -2.180  1.00  1.820          H  
ATOM   2673 2HB  PRO A 183     -38.811  22.539  -1.851  1.00  1.820          H  
ATOM   2674 1HG  PRO A 183     -37.505  21.033  -4.168  1.00  1.820          H  
ATOM   2675 2HG  PRO A 183     -38.431  22.533  -4.219  1.00  1.820          H  
ATOM   2676 1HD  PRO A 183     -35.706  22.510  -4.257  1.00  1.820          H  
ATOM   2677 2HD  PRO A 183     -36.617  23.869  -3.431  1.00  1.820          H  
ATOM   2678  N   LEU A 184     -35.662  19.572  -1.991  1.00  0.660          N  
ATOM   2679  CA  LEU A 184     -35.295  18.170  -1.916  1.00  0.670          C  
ATOM   2680  C   LEU A 184     -34.054  17.919  -1.073  1.00  0.550          C  
ATOM   2681  O   LEU A 184     -33.040  18.627  -1.182  1.00  0.490          O  
ATOM   2682  CB  LEU A 184     -35.021  17.655  -3.328  1.00  0.930          C  
ATOM   2683  CG  LEU A 184     -36.167  17.749  -4.353  1.00  0.930          C  
ATOM   2684  CD1 LEU A 184     -35.628  17.332  -5.712  1.00  0.930          C  
ATOM   2685  CD2 LEU A 184     -37.324  16.850  -3.940  1.00  0.930          C  
ATOM   2686  H   LEU A 184     -35.207  20.158  -2.669  1.00  0.790          H  
ATOM   2687  HA  LEU A 184     -36.117  17.621  -1.466  1.00  0.800          H  
ATOM   2688 1HB  LEU A 184     -34.201  18.213  -3.725  1.00  1.120          H  
ATOM   2689 2HB  LEU A 184     -34.716  16.611  -3.256  1.00  1.120          H  
ATOM   2690  HG  LEU A 184     -36.515  18.773  -4.426  1.00  1.120          H  
ATOM   2691 1HD1 LEU A 184     -36.416  17.400  -6.461  1.00  1.120          H  
ATOM   2692 2HD1 LEU A 184     -34.817  17.986  -5.995  1.00  1.120          H  
ATOM   2693 3HD1 LEU A 184     -35.268  16.319  -5.676  1.00  1.120          H  
ATOM   2694 1HD2 LEU A 184     -38.115  16.921  -4.686  1.00  1.120          H  
ATOM   2695 2HD2 LEU A 184     -36.978  15.819  -3.878  1.00  1.120          H  
ATOM   2696 3HD2 LEU A 184     -37.718  17.160  -2.977  1.00  1.120          H  
ATOM   2697  N   ARG A 185     -34.125  16.850  -0.282  1.00  0.670          N  
ATOM   2698  CA  ARG A 185     -33.031  16.379   0.566  1.00  0.650          C  
ATOM   2699  C   ARG A 185     -32.168  15.375  -0.188  1.00  0.610          C  
ATOM   2700  O   ARG A 185     -32.641  14.740  -1.134  1.00  0.700          O  
ATOM   2701  CB  ARG A 185     -33.579  15.755   1.833  1.00  0.920          C  
ATOM   2702  CG  ARG A 185     -34.324  16.724   2.728  1.00  0.920          C  
ATOM   2703  CD  ARG A 185     -34.890  16.094   3.955  1.00  0.920          C  
ATOM   2704  NE  ARG A 185     -35.993  15.171   3.668  1.00  0.920          N  
ATOM   2705  CZ  ARG A 185     -36.586  14.366   4.581  1.00  0.920          C  
ATOM   2706  NH1 ARG A 185     -36.170  14.362   5.833  1.00  0.920          N  
ATOM   2707  NH2 ARG A 185     -37.592  13.585   4.216  1.00  0.920          N  
ATOM   2708  H   ARG A 185     -34.999  16.344  -0.267  1.00  0.800          H  
ATOM   2709  HA  ARG A 185     -32.409  17.231   0.844  1.00  0.780          H  
ATOM   2710 1HB  ARG A 185     -34.236  14.929   1.586  1.00  1.100          H  
ATOM   2711 2HB  ARG A 185     -32.744  15.366   2.410  1.00  1.100          H  
ATOM   2712 1HG  ARG A 185     -33.615  17.454   3.054  1.00  1.100          H  
ATOM   2713 2HG  ARG A 185     -35.126  17.216   2.176  1.00  1.100          H  
ATOM   2714 1HD  ARG A 185     -34.103  15.551   4.470  1.00  1.100          H  
ATOM   2715 2HD  ARG A 185     -35.268  16.884   4.603  1.00  1.100          H  
ATOM   2716  HE  ARG A 185     -36.354  15.148   2.725  1.00  1.100          H  
ATOM   2717 1HH1 ARG A 185     -35.408  14.956   6.118  1.00  1.100          H  
ATOM   2718 2HH1 ARG A 185     -36.616  13.764   6.513  1.00  1.100          H  
ATOM   2719 1HH2 ARG A 185     -37.918  13.591   3.258  1.00  1.100          H  
ATOM   2720 2HH2 ARG A 185     -38.045  12.995   4.896  1.00  1.100          H  
ATOM   2721  N   ARG A 186     -30.915  15.210   0.240  1.00  0.530          N  
ATOM   2722  CA  ARG A 186     -30.048  14.212  -0.399  1.00  0.520          C  
ATOM   2723  C   ARG A 186     -28.837  13.814   0.424  1.00  0.450          C  
ATOM   2724  O   ARG A 186     -28.261  14.623   1.153  1.00  0.490          O  
ATOM   2725  CB  ARG A 186     -29.542  14.737  -1.747  1.00  0.730          C  
ATOM   2726  CG  ARG A 186     -28.679  13.764  -2.586  1.00  0.730          C  
ATOM   2727  CD  ARG A 186     -28.368  14.329  -3.903  1.00  0.730          C  
ATOM   2728  NE  ARG A 186     -27.478  15.484  -3.815  1.00  0.730          N  
ATOM   2729  CZ  ARG A 186     -27.150  16.281  -4.856  1.00  0.730          C  
ATOM   2730  NH1 ARG A 186     -27.652  16.042  -6.050  1.00  0.730          N  
ATOM   2731  NH2 ARG A 186     -26.329  17.301  -4.663  1.00  0.730          N  
ATOM   2732  H   ARG A 186     -30.587  15.763   1.044  1.00  0.640          H  
ATOM   2733  HA  ARG A 186     -30.635  13.316  -0.580  1.00  0.620          H  
ATOM   2734 1HB  ARG A 186     -30.391  15.008  -2.366  1.00  0.880          H  
ATOM   2735 2HB  ARG A 186     -28.960  15.640  -1.578  1.00  0.880          H  
ATOM   2736 1HG  ARG A 186     -27.732  13.578  -2.107  1.00  0.880          H  
ATOM   2737 2HG  ARG A 186     -29.211  12.816  -2.728  1.00  0.880          H  
ATOM   2738 1HD  ARG A 186     -27.880  13.574  -4.511  1.00  0.880          H  
ATOM   2739 2HD  ARG A 186     -29.291  14.647  -4.370  1.00  0.880          H  
ATOM   2740  HE  ARG A 186     -27.070  15.700  -2.913  1.00  0.880          H  
ATOM   2741 1HH1 ARG A 186     -28.287  15.264  -6.188  1.00  0.880          H  
ATOM   2742 2HH1 ARG A 186     -27.416  16.627  -6.840  1.00  0.880          H  
ATOM   2743 1HH2 ARG A 186     -25.948  17.475  -3.746  1.00  0.880          H  
ATOM   2744 2HH2 ARG A 186     -26.081  17.906  -5.433  1.00  0.880          H  
ATOM   2745  N   VAL A 187     -28.425  12.566   0.272  1.00  0.430          N  
ATOM   2746  CA  VAL A 187     -27.172  12.120   0.826  1.00  0.440          C  
ATOM   2747  C   VAL A 187     -26.337  11.315  -0.192  1.00  0.440          C  
ATOM   2748  O   VAL A 187     -26.653  10.159  -0.480  1.00  0.550          O  
ATOM   2749  CB  VAL A 187     -27.454  11.333   2.134  1.00  0.610          C  
ATOM   2750  CG1 VAL A 187     -28.489  10.203   1.923  1.00  0.610          C  
ATOM   2751  CG2 VAL A 187     -26.147  10.763   2.658  1.00  0.610          C  
ATOM   2752  H   VAL A 187     -28.987  11.923  -0.285  1.00  0.520          H  
ATOM   2753  HA  VAL A 187     -26.618  12.988   1.131  1.00  0.530          H  
ATOM   2754  HB  VAL A 187     -27.877  12.019   2.859  1.00  0.730          H  
ATOM   2755 1HG1 VAL A 187     -28.673   9.698   2.867  1.00  0.730          H  
ATOM   2756 2HG1 VAL A 187     -29.420  10.631   1.559  1.00  0.730          H  
ATOM   2757 3HG1 VAL A 187     -28.136   9.477   1.208  1.00  0.730          H  
ATOM   2758 1HG2 VAL A 187     -26.326  10.242   3.595  1.00  0.730          H  
ATOM   2759 2HG2 VAL A 187     -25.727  10.057   1.936  1.00  0.730          H  
ATOM   2760 3HG2 VAL A 187     -25.442  11.562   2.820  1.00  0.730          H  
ATOM   2761  N   PRO A 188     -25.232  11.888  -0.715  1.00  0.380          N  
ATOM   2762  CA  PRO A 188     -24.256  11.245  -1.575  1.00  0.370          C  
ATOM   2763  C   PRO A 188     -23.683  10.065  -0.835  1.00  0.390          C  
ATOM   2764  O   PRO A 188     -23.477  10.160   0.374  1.00  0.420          O  
ATOM   2765  CB  PRO A 188     -23.236  12.356  -1.838  1.00  0.550          C  
ATOM   2766  CG  PRO A 188     -24.035  13.630  -1.671  1.00  0.550          C  
ATOM   2767  CD  PRO A 188     -25.002  13.322  -0.554  1.00  0.550          C  
ATOM   2768  HA  PRO A 188     -24.719  10.927  -2.501  1.00  0.440          H  
ATOM   2769 1HB  PRO A 188     -22.402  12.280  -1.132  1.00  0.670          H  
ATOM   2770 2HB  PRO A 188     -22.809  12.247  -2.848  1.00  0.670          H  
ATOM   2771 1HG  PRO A 188     -23.375  14.483  -1.447  1.00  0.670          H  
ATOM   2772 2HG  PRO A 188     -24.553  13.876  -2.612  1.00  0.670          H  
ATOM   2773 1HD  PRO A 188     -24.542  13.493   0.376  1.00  0.670          H  
ATOM   2774 2HD  PRO A 188     -25.909  13.919  -0.693  1.00  0.670          H  
ATOM   2775  N   ASN A 189     -23.392   8.988  -1.563  1.00  0.390          N  
ATOM   2776  CA  ASN A 189     -22.845   7.759  -0.996  1.00  0.420          C  
ATOM   2777  C   ASN A 189     -21.670   7.242  -1.819  1.00  0.400          C  
ATOM   2778  O   ASN A 189     -21.841   6.804  -2.970  1.00  0.420          O  
ATOM   2779  CB  ASN A 189     -23.903   6.682  -0.916  1.00  0.580          C  
ATOM   2780  CG  ASN A 189     -25.054   7.038  -0.055  1.00  0.580          C  
ATOM   2781  OD1 ASN A 189     -24.962   7.109   1.179  1.00  0.580          O  
ATOM   2782  ND2 ASN A 189     -26.160   7.255  -0.691  1.00  0.580          N  
ATOM   2783  H   ASN A 189     -23.562   9.017  -2.557  1.00  0.470          H  
ATOM   2784  HA  ASN A 189     -22.471   7.970   0.010  1.00  0.500          H  
ATOM   2785 1HB  ASN A 189     -24.272   6.463  -1.916  1.00  0.690          H  
ATOM   2786 2HB  ASN A 189     -23.448   5.770  -0.528  1.00  0.690          H  
ATOM   2787 1HD2 ASN A 189     -26.981   7.517  -0.180  1.00  0.690          H  
ATOM   2788 2HD2 ASN A 189     -26.175   7.165  -1.713  1.00  0.690          H  
ATOM   2789  N   GLY A 190     -20.464   7.388  -1.273  1.00  0.390          N  
ATOM   2790  CA  GLY A 190     -19.260   6.943  -1.959  1.00  0.390          C  
ATOM   2791  C   GLY A 190     -18.878   5.544  -1.483  1.00  0.360          C  
ATOM   2792  O   GLY A 190     -18.818   5.269  -0.268  1.00  0.380          O  
ATOM   2793  H   GLY A 190     -20.386   7.761  -0.324  1.00  0.470          H  
ATOM   2794 1HA  GLY A 190     -19.425   6.937  -3.039  1.00  0.470          H  
ATOM   2795 2HA  GLY A 190     -18.447   7.638  -1.756  1.00  0.470          H  
ATOM   2796  N   TYR A 191     -18.513   4.707  -2.446  1.00  0.340          N  
ATOM   2797  CA  TYR A 191     -18.098   3.325  -2.245  1.00  0.320          C  
ATOM   2798  C   TYR A 191     -16.717   3.145  -2.805  1.00  0.300          C  
ATOM   2799  O   TYR A 191     -16.295   3.948  -3.631  1.00  0.330          O  
ATOM   2800  CB  TYR A 191     -19.060   2.396  -2.981  1.00  0.460          C  
ATOM   2801  CG  TYR A 191     -20.473   2.423  -2.478  1.00  0.460          C  
ATOM   2802  CD1 TYR A 191     -21.318   3.464  -2.798  1.00  0.460          C  
ATOM   2803  CD2 TYR A 191     -20.937   1.390  -1.727  1.00  0.460          C  
ATOM   2804  CE1 TYR A 191     -22.597   3.461  -2.328  1.00  0.460          C  
ATOM   2805  CE2 TYR A 191     -22.217   1.374  -1.265  1.00  0.460          C  
ATOM   2806  CZ  TYR A 191     -23.052   2.409  -1.558  1.00  0.460          C  
ATOM   2807  OH  TYR A 191     -24.349   2.396  -1.093  1.00  0.460          O  
ATOM   2808  H   TYR A 191     -18.609   5.024  -3.419  1.00  0.410          H  
ATOM   2809  HA  TYR A 191     -18.066   3.095  -1.182  1.00  0.380          H  
ATOM   2810 1HB  TYR A 191     -19.068   2.684  -3.997  1.00  0.550          H  
ATOM   2811 2HB  TYR A 191     -18.692   1.369  -2.928  1.00  0.550          H  
ATOM   2812  HD1 TYR A 191     -20.974   4.297  -3.412  1.00  0.550          H  
ATOM   2813  HD2 TYR A 191     -20.286   0.579  -1.499  1.00  0.550          H  
ATOM   2814  HE1 TYR A 191     -23.243   4.284  -2.564  1.00  0.550          H  
ATOM   2815  HE2 TYR A 191     -22.568   0.537  -0.664  1.00  0.550          H  
ATOM   2816  HH  TYR A 191     -24.839   3.123  -1.487  1.00  0.550          H  
ATOM   2817  N   HIS A 192     -16.006   2.118  -2.362  1.00  0.290          N  
ATOM   2818  CA  HIS A 192     -14.674   1.886  -2.934  1.00  0.310          C  
ATOM   2819  C   HIS A 192     -14.394   0.424  -3.255  1.00  0.330          C  
ATOM   2820  O   HIS A 192     -14.594  -0.461  -2.429  1.00  0.490          O  
ATOM   2821  CB  HIS A 192     -13.573   2.416  -2.003  1.00  0.430          C  
ATOM   2822  CG  HIS A 192     -13.572   3.925  -1.781  1.00  0.430          C  
ATOM   2823  ND1 HIS A 192     -14.517   4.575  -1.021  1.00  0.430          N  
ATOM   2824  CD2 HIS A 192     -12.711   4.873  -2.184  1.00  0.430          C  
ATOM   2825  CE1 HIS A 192     -14.247   5.854  -0.983  1.00  0.430          C  
ATOM   2826  NE2 HIS A 192     -13.150   6.065  -1.669  1.00  0.430          N  
ATOM   2827  H   HIS A 192     -16.427   1.507  -1.650  1.00  0.350          H  
ATOM   2828  HA  HIS A 192     -14.588   2.430  -3.873  1.00  0.370          H  
ATOM   2829 1HB  HIS A 192     -13.647   1.926  -1.039  1.00  0.510          H  
ATOM   2830 2HB  HIS A 192     -12.603   2.145  -2.422  1.00  0.510          H  
ATOM   2831  HD2 HIS A 192     -11.828   4.722  -2.796  1.00  0.510          H  
ATOM   2832  HE1 HIS A 192     -14.828   6.604  -0.453  1.00  0.510          H  
ATOM   2833  HE2 HIS A 192     -12.700   6.955  -1.788  1.00  0.510          H  
ATOM   2834  N   CYS A 193     -13.836   0.206  -4.450  1.00  0.330          N  
ATOM   2835  CA  CYS A 193     -13.466  -1.105  -4.998  1.00  0.330          C  
ATOM   2836  C   CYS A 193     -12.086  -1.071  -5.658  1.00  0.330          C  
ATOM   2837  O   CYS A 193     -11.816  -0.232  -6.512  1.00  0.370          O  
ATOM   2838  CB  CYS A 193     -14.485  -1.495  -6.065  1.00  0.460          C  
ATOM   2839  SG  CYS A 193     -14.185  -3.056  -6.869  1.00  0.460          S  
ATOM   2840  H   CYS A 193     -13.710   1.020  -5.058  1.00  0.400          H  
ATOM   2841  HA  CYS A 193     -13.469  -1.844  -4.191  1.00  0.400          H  
ATOM   2842 1HB  CYS A 193     -15.461  -1.528  -5.622  1.00  0.550          H  
ATOM   2843 2HB  CYS A 193     -14.508  -0.728  -6.831  1.00  0.550          H  
ATOM   2844  HG  CYS A 193     -14.570  -3.846  -5.835  1.00  0.550          H  
ATOM   2845  N   THR A 194     -11.192  -1.965  -5.273  1.00  0.350          N  
ATOM   2846  CA  THR A 194      -9.839  -1.970  -5.834  1.00  0.380          C  
ATOM   2847  C   THR A 194      -9.748  -2.360  -7.322  1.00  0.450          C  
ATOM   2848  O   THR A 194     -10.304  -3.375  -7.746  1.00  0.550          O  
ATOM   2849  CB  THR A 194      -8.991  -2.929  -5.000  1.00  0.520          C  
ATOM   2850  OG1 THR A 194      -9.001  -2.488  -3.635  1.00  0.520          O  
ATOM   2851  CG2 THR A 194      -7.581  -3.006  -5.470  1.00  0.520          C  
ATOM   2852  H   THR A 194     -11.417  -2.661  -4.556  1.00  0.420          H  
ATOM   2853  HA  THR A 194      -9.428  -0.967  -5.730  1.00  0.460          H  
ATOM   2854  HB  THR A 194      -9.427  -3.917  -5.065  1.00  0.620          H  
ATOM   2855  HG1 THR A 194      -9.870  -2.723  -3.237  1.00  0.620          H  
ATOM   2856 1HG2 THR A 194      -7.058  -3.695  -4.839  1.00  0.620          H  
ATOM   2857 2HG2 THR A 194      -7.560  -3.372  -6.473  1.00  0.620          H  
ATOM   2858 3HG2 THR A 194      -7.109  -2.024  -5.417  1.00  0.620          H  
ATOM   2859  N   LEU A 195      -8.991  -1.586  -8.119  1.00  0.450          N  
ATOM   2860  CA  LEU A 195      -8.738  -1.944  -9.519  1.00  0.560          C  
ATOM   2861  C   LEU A 195      -7.469  -2.791  -9.552  1.00  0.560          C  
ATOM   2862  O   LEU A 195      -7.356  -3.769 -10.301  1.00  0.790          O  
ATOM   2863  CB  LEU A 195      -8.602  -0.686 -10.380  1.00  0.740          C  
ATOM   2864  CG  LEU A 195      -9.872   0.181 -10.525  1.00  0.740          C  
ATOM   2865  CD1 LEU A 195      -9.517   1.513 -11.180  1.00  0.740          C  
ATOM   2866  CD2 LEU A 195     -10.887  -0.558 -11.407  1.00  0.740          C  
ATOM   2867  H   LEU A 195      -8.529  -0.751  -7.755  1.00  0.540          H  
ATOM   2868  HA  LEU A 195      -9.555  -2.556  -9.886  1.00  0.670          H  
ATOM   2869 1HB  LEU A 195      -7.843  -0.073  -9.953  1.00  0.890          H  
ATOM   2870 2HB  LEU A 195      -8.281  -0.984 -11.377  1.00  0.890          H  
ATOM   2871  HG  LEU A 195     -10.300   0.369  -9.553  1.00  0.890          H  
ATOM   2872 1HD1 LEU A 195     -10.419   2.122 -11.281  1.00  0.890          H  
ATOM   2873 2HD1 LEU A 195      -8.805   2.045 -10.561  1.00  0.890          H  
ATOM   2874 3HD1 LEU A 195      -9.087   1.340 -12.163  1.00  0.890          H  
ATOM   2875 1HD2 LEU A 195     -11.772   0.037 -11.542  1.00  0.890          H  
ATOM   2876 2HD2 LEU A 195     -10.444  -0.746 -12.384  1.00  0.890          H  
ATOM   2877 3HD2 LEU A 195     -11.171  -1.500 -10.955  1.00  0.890          H  
ATOM   2878  N   GLY A 196      -6.546  -2.440  -8.665  1.00  0.500          N  
ATOM   2879  CA  GLY A 196      -5.285  -3.150  -8.518  1.00  0.550          C  
ATOM   2880  C   GLY A 196      -4.416  -2.535  -7.439  1.00  0.480          C  
ATOM   2881  O   GLY A 196      -4.629  -1.390  -7.029  1.00  0.640          O  
ATOM   2882  H   GLY A 196      -6.733  -1.602  -8.112  1.00  0.600          H  
ATOM   2883 1HA  GLY A 196      -5.483  -4.193  -8.274  1.00  0.660          H  
ATOM   2884 2HA  GLY A 196      -4.749  -3.132  -9.465  1.00  0.660          H  
ATOM   2885  N   LEU A 197      -3.447  -3.321  -6.963  1.00  0.510          N  
ATOM   2886  CA  LEU A 197      -2.517  -2.902  -5.923  1.00  0.530          C  
ATOM   2887  C   LEU A 197      -1.074  -3.165  -6.277  1.00  0.510          C  
ATOM   2888  O   LEU A 197      -0.765  -4.062  -7.064  1.00  0.510          O  
ATOM   2889  CB  LEU A 197      -2.783  -3.615  -4.593  1.00  0.730          C  
ATOM   2890  CG  LEU A 197      -4.146  -3.423  -3.957  1.00  0.730          C  
ATOM   2891  CD1 LEU A 197      -4.263  -4.352  -2.770  1.00  0.730          C  
ATOM   2892  CD2 LEU A 197      -4.344  -1.963  -3.522  1.00  0.730          C  
ATOM   2893  H   LEU A 197      -3.335  -4.248  -7.348  1.00  0.610          H  
ATOM   2894  HA  LEU A 197      -2.623  -1.840  -5.784  1.00  0.640          H  
ATOM   2895 1HB  LEU A 197      -2.631  -4.681  -4.742  1.00  0.880          H  
ATOM   2896 2HB  LEU A 197      -2.038  -3.269  -3.875  1.00  0.880          H  
ATOM   2897  HG  LEU A 197      -4.896  -3.690  -4.665  1.00  0.880          H  
ATOM   2898 1HD1 LEU A 197      -5.246  -4.234  -2.317  1.00  0.880          H  
ATOM   2899 2HD1 LEU A 197      -4.134  -5.386  -3.096  1.00  0.880          H  
ATOM   2900 3HD1 LEU A 197      -3.497  -4.106  -2.039  1.00  0.880          H  
ATOM   2901 1HD2 LEU A 197      -5.329  -1.856  -3.068  1.00  0.880          H  
ATOM   2902 2HD2 LEU A 197      -3.583  -1.681  -2.804  1.00  0.880          H  
ATOM   2903 3HD2 LEU A 197      -4.280  -1.301  -4.381  1.00  0.880          H  
ATOM   2904  N   SER A 198      -0.200  -2.403  -5.653  1.00  0.560          N  
ATOM   2905  CA  SER A 198       1.238  -2.638  -5.727  1.00  0.620          C  
ATOM   2906  C   SER A 198       1.679  -2.929  -4.305  1.00  0.630          C  
ATOM   2907  O   SER A 198       1.653  -2.040  -3.451  1.00  0.680          O  
ATOM   2908  CB  SER A 198       1.977  -1.441  -6.279  1.00  0.840          C  
ATOM   2909  OG  SER A 198       3.358  -1.680  -6.299  1.00  0.840          O  
ATOM   2910  H   SER A 198      -0.577  -1.662  -5.059  1.00  0.670          H  
ATOM   2911  HA  SER A 198       1.441  -3.513  -6.347  1.00  0.740          H  
ATOM   2912 1HB  SER A 198       1.623  -1.227  -7.285  1.00  1.010          H  
ATOM   2913 2HB  SER A 198       1.768  -0.572  -5.668  1.00  1.010          H  
ATOM   2914  HG  SER A 198       3.763  -0.866  -6.606  1.00  1.010          H  
ATOM   2915  N   SER A 199       1.993  -4.184  -4.011  1.00  0.650          N  
ATOM   2916  CA  SER A 199       2.254  -4.571  -2.628  1.00  0.700          C  
ATOM   2917  C   SER A 199       3.083  -5.839  -2.526  1.00  0.770          C  
ATOM   2918  O   SER A 199       3.385  -6.487  -3.532  1.00  0.810          O  
ATOM   2919  CB  SER A 199       0.941  -4.790  -1.897  1.00  0.960          C  
ATOM   2920  OG  SER A 199       0.295  -5.947  -2.364  1.00  0.960          O  
ATOM   2921  H   SER A 199       2.022  -4.885  -4.739  1.00  0.780          H  
ATOM   2922  HA  SER A 199       2.800  -3.763  -2.139  1.00  0.840          H  
ATOM   2923 1HB  SER A 199       1.121  -4.873  -0.823  1.00  1.150          H  
ATOM   2924 2HB  SER A 199       0.293  -3.928  -2.048  1.00  1.150          H  
ATOM   2925  HG  SER A 199      -0.524  -6.006  -1.870  1.00  1.150          H  
ATOM   2926  N   GLY A 200       3.460  -6.180  -1.297  1.00  0.850          N  
ATOM   2927  CA  GLY A 200       4.216  -7.381  -0.991  1.00  0.970          C  
ATOM   2928  C   GLY A 200       4.502  -7.414   0.503  1.00  0.980          C  
ATOM   2929  O   GLY A 200       4.121  -6.503   1.237  1.00  1.090          O  
ATOM   2930  H   GLY A 200       3.189  -5.591  -0.523  1.00  1.020          H  
ATOM   2931 1HA  GLY A 200       3.646  -8.264  -1.282  1.00  1.160          H  
ATOM   2932 2HA  GLY A 200       5.149  -7.387  -1.554  1.00  1.160          H  
ATOM   2933  N   GLY A 201       5.159  -8.463   0.970  1.00  1.150          N  
ATOM   2934  CA  GLY A 201       5.448  -8.575   2.395  1.00  1.250          C  
ATOM   2935  C   GLY A 201       4.219  -9.073   3.139  1.00  1.250          C  
ATOM   2936  O   GLY A 201       3.185  -9.353   2.522  1.00  1.450          O  
ATOM   2937  H   GLY A 201       5.463  -9.188   0.335  1.00  1.380          H  
ATOM   2938 1HA  GLY A 201       6.279  -9.265   2.550  1.00  1.500          H  
ATOM   2939 2HA  GLY A 201       5.752  -7.606   2.788  1.00  1.500          H  
ATOM   2940  N   ARG A 202       4.333  -9.198   4.461  1.00  1.300          N  
ATOM   2941  CA  ARG A 202       3.228  -9.674   5.290  1.00  1.460          C  
ATOM   2942  C   ARG A 202       3.155  -8.891   6.595  1.00  1.130          C  
ATOM   2943  O   ARG A 202       4.183  -8.550   7.184  1.00  1.580          O  
ATOM   2944  CB  ARG A 202       3.376 -11.163   5.602  1.00  1.980          C  
ATOM   2945  CG  ARG A 202       3.314 -12.117   4.388  1.00  1.980          C  
ATOM   2946  CD  ARG A 202       1.943 -12.198   3.789  1.00  1.980          C  
ATOM   2947  NE  ARG A 202       1.878 -13.179   2.717  1.00  1.980          N  
ATOM   2948  CZ  ARG A 202       2.198 -12.950   1.420  1.00  1.980          C  
ATOM   2949  NH1 ARG A 202       2.611 -11.760   1.008  1.00  1.980          N  
ATOM   2950  NH2 ARG A 202       2.094 -13.941   0.544  1.00  1.980          N  
ATOM   2951  H   ARG A 202       5.207  -8.949   4.907  1.00  1.560          H  
ATOM   2952  HA  ARG A 202       2.291  -9.510   4.757  1.00  1.750          H  
ATOM   2953 1HB  ARG A 202       4.326 -11.331   6.105  1.00  2.380          H  
ATOM   2954 2HB  ARG A 202       2.587 -11.458   6.294  1.00  2.380          H  
ATOM   2955 1HG  ARG A 202       4.013 -11.804   3.622  1.00  2.380          H  
ATOM   2956 2HG  ARG A 202       3.584 -13.119   4.718  1.00  2.380          H  
ATOM   2957 1HD  ARG A 202       1.236 -12.496   4.563  1.00  2.380          H  
ATOM   2958 2HD  ARG A 202       1.640 -11.236   3.389  1.00  2.380          H  
ATOM   2959  HE  ARG A 202       1.570 -14.110   2.961  1.00  2.380          H  
ATOM   2960 1HH1 ARG A 202       2.706 -10.961   1.663  1.00  2.380          H  
ATOM   2961 2HH1 ARG A 202       2.838 -11.619   0.039  1.00  2.380          H  
ATOM   2962 1HH2 ARG A 202       1.781 -14.853   0.848  1.00  2.380          H  
ATOM   2963 2HH2 ARG A 202       2.328 -13.787  -0.425  1.00  2.380          H  
ATOM   2964  N   ALA A 203       1.939  -8.638   7.054  1.00  1.050          N  
ATOM   2965  CA  ALA A 203       1.675  -7.930   8.297  1.00  1.220          C  
ATOM   2966  C   ALA A 203       0.365  -8.428   8.906  1.00  1.070          C  
ATOM   2967  O   ALA A 203      -0.343  -9.240   8.298  1.00  1.610          O  
ATOM   2968  CB  ALA A 203       1.640  -6.432   8.043  1.00  1.640          C  
ATOM   2969  H   ALA A 203       1.136  -8.900   6.480  1.00  1.260          H  
ATOM   2970  HA  ALA A 203       2.476  -8.153   9.002  1.00  1.460          H  
ATOM   2971 1HB  ALA A 203       1.452  -5.904   8.973  1.00  1.970          H  
ATOM   2972 2HB  ALA A 203       2.594  -6.111   7.629  1.00  1.970          H  
ATOM   2973 3HB  ALA A 203       0.856  -6.204   7.347  1.00  1.970          H  
ATOM   2974  N   ARG A 204       0.092  -8.028  10.149  1.00  1.150          N  
ATOM   2975  CA  ARG A 204      -1.145  -8.402  10.827  1.00  1.210          C  
ATOM   2976  C   ARG A 204      -1.755  -7.227  11.571  1.00  1.270          C  
ATOM   2977  O   ARG A 204      -1.036  -6.373  12.090  1.00  1.630          O  
ATOM   2978  CB  ARG A 204      -0.905  -9.507  11.853  1.00  1.670          C  
ATOM   2979  CG  ARG A 204      -0.428 -10.858  11.329  1.00  1.670          C  
ATOM   2980  CD  ARG A 204      -1.485 -11.579  10.574  1.00  1.670          C  
ATOM   2981  NE  ARG A 204      -1.046 -12.903  10.176  1.00  1.670          N  
ATOM   2982  CZ  ARG A 204      -0.346 -13.195   9.061  1.00  1.670          C  
ATOM   2983  NH1 ARG A 204       0.018 -12.249   8.213  1.00  1.670          N  
ATOM   2984  NH2 ARG A 204      -0.018 -14.458   8.820  1.00  1.670          N  
ATOM   2985  H   ARG A 204       0.731  -7.399  10.618  1.00  1.380          H  
ATOM   2986  HA  ARG A 204      -1.864  -8.736  10.080  1.00  1.450          H  
ATOM   2987 1HB  ARG A 204      -0.164  -9.164  12.572  1.00  2.000          H  
ATOM   2988 2HB  ARG A 204      -1.829  -9.678  12.410  1.00  2.000          H  
ATOM   2989 1HG  ARG A 204       0.428 -10.717  10.677  1.00  2.000          H  
ATOM   2990 2HG  ARG A 204      -0.134 -11.484  12.170  1.00  2.000          H  
ATOM   2991 1HD  ARG A 204      -2.363 -11.692  11.210  1.00  2.000          H  
ATOM   2992 2HD  ARG A 204      -1.761 -11.026   9.682  1.00  2.000          H  
ATOM   2993  HE  ARG A 204      -1.294 -13.671  10.785  1.00  2.000          H  
ATOM   2994 1HH1 ARG A 204      -0.221 -11.254   8.374  1.00  2.000          H  
ATOM   2995 2HH1 ARG A 204       0.537 -12.490   7.388  1.00  2.000          H  
ATOM   2996 1HH2 ARG A 204      -0.294 -15.184   9.468  1.00  2.000          H  
ATOM   2997 2HH2 ARG A 204       0.506 -14.699   7.993  1.00  2.000          H  
ATOM   2998  N   HIS A 205      -3.084  -7.197  11.644  1.00  1.480          N  
ATOM   2999  CA  HIS A 205      -3.782  -6.203  12.447  1.00  1.840          C  
ATOM   3000  C   HIS A 205      -3.563  -6.530  13.912  1.00  2.200          C  
ATOM   3001  O   HIS A 205      -3.579  -7.703  14.296  1.00  2.380          O  
ATOM   3002  CB  HIS A 205      -5.283  -6.160  12.131  1.00  2.430          C  
ATOM   3003  CG  HIS A 205      -6.006  -4.950  12.710  1.00  2.430          C  
ATOM   3004  ND1 HIS A 205      -6.489  -4.914  13.994  1.00  2.430          N  
ATOM   3005  CD2 HIS A 205      -6.289  -3.736  12.174  1.00  2.430          C  
ATOM   3006  CE1 HIS A 205      -7.052  -3.748  14.217  1.00  2.430          C  
ATOM   3007  NE2 HIS A 205      -6.940  -3.010  13.139  1.00  2.430          N  
ATOM   3008  H   HIS A 205      -3.619  -7.902  11.156  1.00  1.780          H  
ATOM   3009  HA  HIS A 205      -3.368  -5.212  12.269  1.00  2.210          H  
ATOM   3010 1HB  HIS A 205      -5.450  -6.201  11.069  1.00  2.920          H  
ATOM   3011 2HB  HIS A 205      -5.752  -7.044  12.558  1.00  2.920          H  
ATOM   3012  HD1 HIS A 205      -6.232  -5.532  14.764  1.00  2.920          H  
ATOM   3013  HD2 HIS A 205      -6.099  -3.288  11.197  1.00  2.920          H  
ATOM   3014  HE1 HIS A 205      -7.500  -3.540  15.179  1.00  2.920          H  
ATOM   3015  N   SER A 206      -3.390  -5.500  14.725  1.00  2.480          N  
ATOM   3016  CA  SER A 206      -3.236  -5.647  16.163  1.00  2.950          C  
ATOM   3017  C   SER A 206      -4.481  -6.264  16.787  1.00  2.910          C  
ATOM   3018  O   SER A 206      -5.587  -6.154  16.250  1.00  3.220          O  
ATOM   3019  CB  SER A 206      -2.987  -4.292  16.792  1.00  3.940          C  
ATOM   3020  OG  SER A 206      -1.783  -3.728  16.345  1.00  3.940          O  
ATOM   3021  H   SER A 206      -3.361  -4.570  14.335  1.00  2.980          H  
ATOM   3022  HA  SER A 206      -2.386  -6.302  16.358  1.00  3.540          H  
ATOM   3023 1HB  SER A 206      -3.811  -3.631  16.536  1.00  4.730          H  
ATOM   3024 2HB  SER A 206      -2.974  -4.388  17.878  1.00  4.730          H  
ATOM   3025  HG  SER A 206      -1.711  -2.876  16.788  1.00  4.730          H  
ATOM   3026  N   TYR A 207      -4.327  -6.924  17.930  1.00  2.850          N  
ATOM   3027  CA  TYR A 207      -5.503  -7.473  18.589  1.00  3.030          C  
ATOM   3028  C   TYR A 207      -6.466  -6.321  18.789  1.00  3.360          C  
ATOM   3029  O   TYR A 207      -6.060  -5.253  19.246  1.00  3.650          O  
ATOM   3030  CB  TYR A 207      -5.147  -8.123  19.925  1.00  4.170          C  
ATOM   3031  CG  TYR A 207      -6.339  -8.731  20.619  1.00  4.170          C  
ATOM   3032  CD1 TYR A 207      -6.831  -9.957  20.199  1.00  4.170          C  
ATOM   3033  CD2 TYR A 207      -6.951  -8.061  21.664  1.00  4.170          C  
ATOM   3034  CE1 TYR A 207      -7.929 -10.508  20.822  1.00  4.170          C  
ATOM   3035  CE2 TYR A 207      -8.049  -8.610  22.286  1.00  4.170          C  
ATOM   3036  CZ  TYR A 207      -8.538  -9.830  21.869  1.00  4.170          C  
ATOM   3037  OH  TYR A 207      -9.639 -10.381  22.487  1.00  4.170          O  
ATOM   3038  H   TYR A 207      -3.411  -7.026  18.340  1.00  3.420          H  
ATOM   3039  HA  TYR A 207      -5.978  -8.205  17.937  1.00  3.640          H  
ATOM   3040 1HB  TYR A 207      -4.405  -8.906  19.767  1.00  5.000          H  
ATOM   3041 2HB  TYR A 207      -4.709  -7.379  20.589  1.00  5.000          H  
ATOM   3042  HD1 TYR A 207      -6.353 -10.485  19.375  1.00  5.000          H  
ATOM   3043  HD2 TYR A 207      -6.569  -7.092  21.990  1.00  5.000          H  
ATOM   3044  HE1 TYR A 207      -8.317 -11.471  20.493  1.00  5.000          H  
ATOM   3045  HE2 TYR A 207      -8.531  -8.074  23.103  1.00  5.000          H  
ATOM   3046  HH  TYR A 207      -9.955  -9.780  23.166  1.00  5.000          H  
ATOM   3047  N   HIS A 208      -7.735  -6.523  18.463  1.00  3.710          N  
ATOM   3048  CA  HIS A 208      -8.689  -5.437  18.562  1.00  4.330          C  
ATOM   3049  C   HIS A 208      -8.745  -4.899  19.980  1.00  4.200          C  
ATOM   3050  O   HIS A 208      -8.647  -5.647  20.952  1.00  4.290          O  
ATOM   3051  CB  HIS A 208     -10.064  -5.911  18.111  1.00  5.810          C  
ATOM   3052  CG  HIS A 208     -10.097  -6.310  16.647  1.00  5.810          C  
ATOM   3053  ND1 HIS A 208     -10.393  -7.587  16.237  1.00  5.810          N  
ATOM   3054  CD2 HIS A 208      -9.852  -5.602  15.518  1.00  5.810          C  
ATOM   3055  CE1 HIS A 208     -10.343  -7.647  14.906  1.00  5.810          C  
ATOM   3056  NE2 HIS A 208     -10.018  -6.456  14.446  1.00  5.810          N  
ATOM   3057  H   HIS A 208      -8.036  -7.418  18.098  1.00  4.450          H  
ATOM   3058  HA  HIS A 208      -8.385  -4.627  17.905  1.00  5.200          H  
ATOM   3059 1HB  HIS A 208     -10.371  -6.766  18.714  1.00  6.980          H  
ATOM   3060 2HB  HIS A 208     -10.785  -5.113  18.276  1.00  6.980          H  
ATOM   3061  HD2 HIS A 208      -9.583  -4.555  15.467  1.00  6.980          H  
ATOM   3062  HE1 HIS A 208     -10.535  -8.528  14.297  1.00  6.980          H  
ATOM   3063  HE2 HIS A 208      -9.902  -6.198  13.441  1.00  6.980          H  
ATOM   3064  N   HIS A 209      -8.904  -3.588  20.100  1.00  4.260          N  
ATOM   3065  CA  HIS A 209      -8.945  -2.932  21.382  1.00  4.250          C  
ATOM   3066  C   HIS A 209     -10.145  -3.410  22.215  1.00  4.640          C  
ATOM   3067  O   HIS A 209     -11.243  -3.584  21.662  1.00  5.090          O  
ATOM   3068  CB  HIS A 209      -9.007  -1.423  21.162  1.00  5.950          C  
ATOM   3069  CG  HIS A 209      -8.855  -0.590  22.377  1.00  5.950          C  
ATOM   3070  ND1 HIS A 209      -9.861  -0.437  23.316  1.00  5.950          N  
ATOM   3071  CD2 HIS A 209      -7.813   0.147  22.814  1.00  5.950          C  
ATOM   3072  CE1 HIS A 209      -9.434   0.360  24.281  1.00  5.950          C  
ATOM   3073  NE2 HIS A 209      -8.195   0.725  24.000  1.00  5.950          N  
ATOM   3074  H   HIS A 209      -9.001  -2.998  19.270  1.00  5.110          H  
ATOM   3075  HA  HIS A 209      -8.010  -3.138  21.881  1.00  5.100          H  
ATOM   3076 1HB  HIS A 209      -8.232  -1.135  20.451  1.00  7.140          H  
ATOM   3077 2HB  HIS A 209      -9.932  -1.195  20.718  1.00  7.140          H  
ATOM   3078  HD2 HIS A 209      -6.848   0.259  22.320  1.00  7.140          H  
ATOM   3079  HE1 HIS A 209     -10.007   0.662  25.159  1.00  7.140          H  
ATOM   3080  HE2 HIS A 209      -7.615   1.337  24.563  1.00  7.140          H  
ATOM   3081  N   PRO A 210      -9.974  -3.641  23.542  1.00  4.730          N  
ATOM   3082  CA  PRO A 210     -10.995  -4.047  24.497  1.00  5.330          C  
ATOM   3083  C   PRO A 210     -12.297  -3.254  24.454  1.00  5.660          C  
ATOM   3084  O   PRO A 210     -13.346  -3.807  24.772  1.00  5.750          O  
ATOM   3085  CB  PRO A 210     -10.283  -3.866  25.838  1.00  8.000          C  
ATOM   3086  CG  PRO A 210      -8.832  -4.131  25.532  1.00  8.000          C  
ATOM   3087  CD  PRO A 210      -8.605  -3.575  24.156  1.00  8.000          C  
ATOM   3088  HA  PRO A 210     -11.212  -5.116  24.327  1.00  6.400          H  
ATOM   3089 1HB  PRO A 210     -10.460  -2.844  26.214  1.00  9.590          H  
ATOM   3090 2HB  PRO A 210     -10.699  -4.557  26.582  1.00  9.590          H  
ATOM   3091 1HG  PRO A 210      -8.194  -3.649  26.291  1.00  9.590          H  
ATOM   3092 2HG  PRO A 210      -8.629  -5.211  25.587  1.00  9.590          H  
ATOM   3093 1HD  PRO A 210      -8.220  -2.557  24.224  1.00  9.590          H  
ATOM   3094 2HD  PRO A 210      -7.911  -4.270  23.649  1.00  9.590          H  
ATOM   3095  N   ASP A 211     -12.257  -1.966  24.082  1.00  6.050          N  
ATOM   3096  CA  ASP A 211     -13.501  -1.219  24.059  1.00  6.540          C  
ATOM   3097  C   ASP A 211     -13.637  -0.416  22.767  1.00  6.600          C  
ATOM   3098  O   ASP A 211     -13.947   0.778  22.785  1.00  6.990          O  
ATOM   3099  CB  ASP A 211     -13.570  -0.280  25.275  1.00  8.960          C  
ATOM   3100  CG  ASP A 211     -14.972   0.321  25.551  1.00  8.960          C  
ATOM   3101  OD1 ASP A 211     -15.947  -0.310  25.205  1.00  8.960          O  
ATOM   3102  OD2 ASP A 211     -15.045   1.381  26.144  1.00  8.960          O  
ATOM   3103  H   ASP A 211     -11.399  -1.473  23.829  1.00  7.260          H  
ATOM   3104  HA  ASP A 211     -14.335  -1.918  24.105  1.00  7.850          H  
ATOM   3105 1HB  ASP A 211     -13.246  -0.824  26.161  1.00 10.750          H  
ATOM   3106 2HB  ASP A 211     -12.867   0.541  25.125  1.00 10.750          H  
ATOM   3107  N   GLN A 212     -13.468  -1.107  21.638  1.00  6.440          N  
ATOM   3108  CA  GLN A 212     -13.686  -0.533  20.312  1.00  6.710          C  
ATOM   3109  C   GLN A 212     -14.458  -1.515  19.456  1.00  6.690          C  
ATOM   3110  O   GLN A 212     -14.332  -2.732  19.613  1.00  6.630          O  
ATOM   3111  CB  GLN A 212     -12.387  -0.184  19.590  1.00  9.290          C  
ATOM   3112  CG  GLN A 212     -11.563   0.946  20.192  1.00  9.290          C  
ATOM   3113  CD  GLN A 212     -12.184   2.282  19.920  1.00  9.290          C  
ATOM   3114  OE1 GLN A 212     -12.828   2.453  18.877  1.00  9.290          O  
ATOM   3115  NE2 GLN A 212     -12.006   3.235  20.823  1.00  9.290          N  
ATOM   3116  H   GLN A 212     -13.130  -2.076  21.709  1.00  7.730          H  
ATOM   3117  HA  GLN A 212     -14.287   0.371  20.413  1.00  8.050          H  
ATOM   3118 1HB  GLN A 212     -11.772  -1.073  19.525  1.00 11.140          H  
ATOM   3119 2HB  GLN A 212     -12.631   0.094  18.576  1.00 11.140          H  
ATOM   3120 1HG  GLN A 212     -11.496   0.815  21.269  1.00 11.140          H  
ATOM   3121 2HG  GLN A 212     -10.569   0.935  19.747  1.00 11.140          H  
ATOM   3122 1HE2 GLN A 212     -12.404   4.142  20.682  1.00 11.140          H  
ATOM   3123 2HE2 GLN A 212     -11.482   3.044  21.654  1.00 11.140          H  
ATOM   3124  N   ASP A 213     -15.216  -1.016  18.487  1.00  6.990          N  
ATOM   3125  CA  ASP A 213     -15.939  -1.930  17.607  1.00  7.240          C  
ATOM   3126  C   ASP A 213     -15.024  -2.489  16.535  1.00  6.980          C  
ATOM   3127  O   ASP A 213     -15.097  -2.099  15.375  1.00  7.490          O  
ATOM   3128  CB  ASP A 213     -17.139  -1.246  16.946  1.00 10.040          C  
ATOM   3129  CG  ASP A 213     -18.042  -2.236  16.161  1.00 10.040          C  
ATOM   3130  OD1 ASP A 213     -17.839  -3.442  16.272  1.00 10.040          O  
ATOM   3131  OD2 ASP A 213     -18.930  -1.773  15.473  1.00 10.040          O  
ATOM   3132  H   ASP A 213     -15.309  -0.016  18.372  1.00  8.390          H  
ATOM   3133  HA  ASP A 213     -16.312  -2.764  18.203  1.00  8.690          H  
ATOM   3134 1HB  ASP A 213     -17.745  -0.756  17.710  1.00 12.040          H  
ATOM   3135 2HB  ASP A 213     -16.788  -0.475  16.260  1.00 12.040          H  
ATOM   3136  N   HIS A 214     -14.176  -3.419  16.960  1.00  6.280          N  
ATOM   3137  CA  HIS A 214     -13.176  -4.090  16.139  1.00  6.020          C  
ATOM   3138  C   HIS A 214     -12.137  -3.173  15.479  1.00  5.680          C  
ATOM   3139  O   HIS A 214     -11.711  -3.425  14.354  1.00  5.730          O  
ATOM   3140  CB  HIS A 214     -13.870  -4.940  15.071  1.00  8.530          C  
ATOM   3141  CG  HIS A 214     -14.739  -6.011  15.644  1.00  8.530          C  
ATOM   3142  ND1 HIS A 214     -16.094  -5.828  15.929  1.00  8.530          N  
ATOM   3143  CD2 HIS A 214     -14.449  -7.286  15.988  1.00  8.530          C  
ATOM   3144  CE1 HIS A 214     -16.583  -6.952  16.419  1.00  8.530          C  
ATOM   3145  NE2 HIS A 214     -15.608  -7.852  16.467  1.00  8.530          N  
ATOM   3146  H   HIS A 214     -14.230  -3.625  17.962  1.00  7.540          H  
ATOM   3147  HA  HIS A 214     -12.631  -4.779  16.778  1.00  7.220          H  
ATOM   3148 1HB  HIS A 214     -14.489  -4.315  14.438  1.00 10.240          H  
ATOM   3149 2HB  HIS A 214     -13.121  -5.413  14.438  1.00 10.240          H  
ATOM   3150  HD1 HIS A 214     -16.611  -4.925  16.019  1.00 10.240          H  
ATOM   3151  HD2 HIS A 214     -13.527  -7.871  15.946  1.00 10.240          H  
ATOM   3152  HE1 HIS A 214     -17.632  -7.014  16.707  1.00 10.240          H  
ATOM   3153  N   TRP A 215     -11.667  -2.177  16.221  1.00  5.530          N  
ATOM   3154  CA  TRP A 215     -10.625  -1.247  15.781  1.00  5.320          C  
ATOM   3155  C   TRP A 215      -9.460  -1.286  16.767  1.00  4.540          C  
ATOM   3156  O   TRP A 215      -9.643  -1.710  17.914  1.00  4.390          O  
ATOM   3157  CB  TRP A 215     -11.107   0.208  15.717  1.00  7.530          C  
ATOM   3158  CG  TRP A 215     -12.186   0.533  14.731  1.00  7.530          C  
ATOM   3159  CD1 TRP A 215     -13.519   0.484  14.949  1.00  7.530          C  
ATOM   3160  CD2 TRP A 215     -12.021   0.997  13.366  1.00  7.530          C  
ATOM   3161  NE1 TRP A 215     -14.199   0.894  13.827  1.00  7.530          N  
ATOM   3162  CE2 TRP A 215     -13.296   1.212  12.852  1.00  7.530          C  
ATOM   3163  CE3 TRP A 215     -10.911   1.251  12.557  1.00  7.530          C  
ATOM   3164  CZ2 TRP A 215     -13.500   1.679  11.566  1.00  7.530          C  
ATOM   3165  CZ3 TRP A 215     -11.118   1.715  11.264  1.00  7.530          C  
ATOM   3166  CH2 TRP A 215     -12.376   1.922  10.785  1.00  7.530          C  
ATOM   3167  H   TRP A 215     -12.064  -2.055  17.143  1.00  6.640          H  
ATOM   3168  HA  TRP A 215     -10.266  -1.550  14.796  1.00  6.380          H  
ATOM   3169 1HB  TRP A 215     -11.459   0.508  16.692  1.00  9.040          H  
ATOM   3170 2HB  TRP A 215     -10.257   0.847  15.491  1.00  9.040          H  
ATOM   3171  HD1 TRP A 215     -13.985   0.177  15.878  1.00  9.040          H  
ATOM   3172  HE1 TRP A 215     -15.204   0.948  13.751  1.00  9.040          H  
ATOM   3173  HE3 TRP A 215      -9.902   1.092  12.937  1.00  9.040          H  
ATOM   3174  HZ2 TRP A 215     -14.497   1.854  11.162  1.00  9.040          H  
ATOM   3175  HZ3 TRP A 215     -10.251   1.916  10.641  1.00  9.040          H  
ATOM   3176  HH2 TRP A 215     -12.501   2.289   9.776  1.00  9.040          H  
ATOM   3177  N   CYS A 216      -8.274  -0.880  16.318  1.00  4.310          N  
ATOM   3178  CA  CYS A 216      -7.117  -0.744  17.199  1.00  3.890          C  
ATOM   3179  C   CYS A 216      -6.080   0.151  16.535  1.00  3.830          C  
ATOM   3180  O   CYS A 216      -6.264   0.554  15.387  1.00  4.150          O  
ATOM   3181  OXT CYS A 216      -4.960   0.241  17.038  1.00  5.830          O  
ATOM   3182  CB  CYS A 216      -6.465  -2.082  17.530  1.00  5.500          C  
ATOM   3183  SG  CYS A 216      -5.142  -1.948  18.723  1.00  5.500          S  
ATOM   3184  H   CYS A 216      -8.176  -0.600  15.348  1.00  5.170          H  
ATOM   3185  HA  CYS A 216      -7.437  -0.273  18.129  1.00  4.670          H  
ATOM   3186 1HB  CYS A 216      -7.185  -2.766  17.914  1.00  6.600          H  
ATOM   3187 2HB  CYS A 216      -6.040  -2.512  16.634  1.00  6.600          H  
ATOM   3188  HG  CYS A 216      -4.559  -0.897  18.114  1.00  6.600          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 -961.681 122.986 709.463 -61.7254 16.8583 47.1358 332.641 -371.579 -1.77367 -12.5067 -269.6 -61.2163 -42.5102 -64.1717 -41.966 -16.0511 0 18.3466 11.7503 104.573 135.164 -58.9304 61.3004 -98.9891 96.07 203.344 -203.068
LYS:NtermProteinFull_1 -1.2056 0.10987 1.10844 -0.35116 0.04346 0.1373 0.04695 -0.39395 -0.04029 -0.14583 -0.33911 0.96571 0 0 0 0 0 0.01082 0.01735 1.40944 0 0 0 -1.5107 0 0.04731 -0.08999
GLN_2 -5.05356 0.61574 3.7308 -0.23586 0.03879 0.18233 1.68683 -1.66366 -0.06458 -0.29605 -1.66881 -0.38488 0 0 -1.09483 0 0 0.24305 0.02757 0 3.66636 -0.04281 0 -0.18838 -0.16452 0.44517 -0.22132
ARG_3 -3.74489 0.20973 4.32105 -0.58518 0.05603 0.33447 1.68405 -1.82601 -0.01295 -0.08937 -1.8808 0.19508 0 0 0 -0.29038 0 -0.1309 0.03675 2.47425 0 -0.04921 0 -1.2888 -0.25162 0.80756 -0.03114
PHE_4 -9.15039 1.11353 3.45872 -0.64527 0.20046 0.35916 1.27821 -2.10652 -0 -0 0.0999 -0.17225 0 0 0 0 0 0.0113 0.34169 0 3.21048 0.0945 0 1.0402 -0.0842 0.65155 -0.29892
TYR_5 -4.24468 0.69472 2.57268 -0.5671 0.0963 0.27231 1.2125 -1.41264 -0 -0 -1.27332 -0.29713 0 0 0 -0.5976 0 -0.03059 0.34401 0 1.98217 -0.2724 0.01684 1.2797 -0.21241 0.56969 0.13307
SER_6 -3.25391 0.22851 4.1907 -0.02006 0 0.03289 2.17405 -1.86915 -0.00808 -0.04043 -1.53133 -0.99801 0 0 0 0 0 -0.02563 0.006 1.558 0 -0.21773 0.6001 -0.77834 0.15526 0.54765 0.7505
CYS_7 -1.98913 0.10215 2.0621 -0.09347 0.00127 0.04651 0.52283 -0.89076 -0 -0 -0.90946 -0.16763 0 0 0 0 0 -0.02596 0.02399 0.50316 0 0.16972 0 3.6196 0.13071 0.33295 3.43858
ASP_8 -3.40731 0.32767 4.37344 -0.12352 0.01826 0.38726 1.48171 -1.71885 -0.00487 -0.04895 -2.78925 -0.16217 0 0 -0.43319 -0.29038 0 -0.04929 0.03852 0 2.26003 -0.31335 0 -2.3716 -0.65116 0.29458 -3.18244
ARG_9 -4.77404 0.20867 5.01272 -0.9005 0.18818 0.64009 1.26909 -1.96312 -0 -0 -0.45197 -0.02635 0 0 -0.43319 0 0 0.78897 0.01293 1.60819 0 -0.1603 0 -1.2888 -0.33598 0.58338 -0.02203
PHE_10 -1.9413 0.20076 1.95056 -0.85366 0.05305 0.1952 0.84782 -0.99047 -0.00023 -0.00325 -0.54399 -0.11946 0 0 0 0 0 0.72698 0.0937 0 1.98043 -0.14088 0 1.0402 0.67878 0.8755 4.04974
GLY_11 -2.5997 0.54924 1.7581 -8e-05 0 0 0.66526 -1.02116 -0 -0 -0.07567 -0.39171 0 0 0 0 0 0.21052 0 0 0 -0.814 0 0.83697 1.56748 0.89581 1.58106
GLY_12 -2.0952 0.19309 2.44876 -0.00012 0 0 1.11961 -1.11118 -0 -0 -1.28036 -0.44271 0 0 0 0 0 -0.02704 0 0 0 -0.92279 0 0.83697 1.66754 0.6372 1.02376
ARG_13 -3.95448 0.50616 3.83439 -0.61818 0.10723 0.42121 1.70965 -1.68843 -0 -0 -1.57959 0.21113 0 0 -0.83078 0 0 -0.06286 0.29073 1.99191 0 -0.06004 0 -1.2888 0.42261 0.44168 -0.14646
GLU_14 -7.30817 1.34235 6.25176 -0.3708 0.03623 0.71305 2.27501 -2.54136 -0.00023 -0.00325 -2.39205 -0.34117 0 0 0 0 0 -0.02913 0.16038 0 3.29174 -0.09054 0 -2.7348 5.45781 1.49767 5.2145
PRO_15 -6.20899 1.86976 3.28885 -0.06588 0 0.04165 1.28613 -1.48523 -0 -0 -0.69109 0.57173 0 0 0 0 0 0.12166 0.02102 0.17165 0 -0.24649 0 -2.4119 11.7371 2.78314 10.7831
PRO_16 -5.59179 1.64131 3.22424 -0.08771 0.00056 0.05258 1.25566 -1.2856 -0 -0 -2.14747 0.54943 0 0 0 0 0 0.00107 0.00995 0.71438 0 -0.30907 0 -2.4119 6.36287 2.00849 3.987
LYS_17 -8.17651 1.21746 6.96865 -0.42621 0.11563 0.27133 2.91948 -2.96761 -0.02429 -0.15022 -4.05678 0.23191 0 0 0 0 0 0.37983 0.01497 2.26123 0 -0.10672 0 -1.5107 6.04468 2.44766 5.45378
PRO_18 -6.33521 1.72458 2.84705 -0.13728 0 0.09995 1.06101 -1.20562 -0.01294 -0.10742 -0.36425 0.25242 0 0 0 0 0 0.02584 0.03454 0.2086 0 -1.20426 0 -2.4119 5.59324 2.29805 2.3664
LYS_19 -3.84201 0.55172 2.8965 -0.51612 0.45451 0.4397 1.09357 -1.24505 -0 -0 -1.03341 -0.45295 0 0 -1.09483 0 0 0.23479 0.0727 2.93917 0 0.16047 0 -1.5107 0.01868 1.20676 0.3735
PRO_20 -4.24388 0.72351 2.57529 -0.20176 0.0057 0.14593 1.13485 -1.30559 -0.00298 -0.04869 -1.48765 0.05286 0 0 0 0 0 0.04448 0.00353 0.33064 0 -0.80215 0 -2.4119 -0.03414 0.99708 -4.52487
SER_21 -3.22175 0.36232 2.06961 -0.03047 1e-05 0.05163 0.4104 -1.26079 -0.01479 -0.08504 -0.14836 -0.93075 0 0 0 0 0 -0.01177 0.01793 0.69924 0 0.24982 0.64756 -0.77834 -0.19265 0.21026 -1.95592
LEU_22 -7.21689 0.82557 2.77634 -0.46531 0.14858 0.11804 1.713 -2.26897 -0.02009 -0.12466 -1.19406 0.01346 0 0 0 0 0 -0.02569 0.17012 2.35992 0 -0.11113 0 0.18072 0.15498 0.34988 -2.61617
SER_23 -2.50034 0.06507 3.43253 -0.03369 0 0.07755 1.85145 -1.56517 -0.05644 -0.34906 -1.93251 -0.18288 0 0 0 0 0 -0.00912 0.0076 0.10252 0 -0.48625 0.72838 -0.77834 0.065 0.43181 -1.1319
SER_24 -3.36945 0.42079 1.99341 -0.0279 0 0.06582 0.61227 -1.07689 -0 -0 -0.46326 -0.25759 0 0 0 0 0 0.18189 0 0.09131 0 -0.49611 0.60097 -0.77834 -0.29093 0.22881 -2.56522
HIS_D_25 -5.90394 0.72556 4.86799 -0.44264 0.03774 0.59082 1.29163 -2.2937 -0.01078 -0.08174 -0.68709 -0.31504 0 0 0 0 0 0.22299 0.08922 0 1.47057 -0.76022 0 -0.45461 -0.31253 0.86314 -1.10263
PRO_26 -3.48956 0.62103 1.52995 -0.18456 0.00198 0.13109 0.5281 -0.74782 -0.00053 -0.0021 -0.11433 -8e-05 0 0 0 0 0 -0.05862 0.01373 1.05998 0 -0.85955 0 -2.4119 -0.55241 1.10459 -3.431
THR_27 -4.10676 0.10073 3.96838 -0.21548 0.10204 0.09031 2.85755 -1.87429 -0.00181 -0.02772 -3.91932 -1.10387 0 0 -0.42557 0 0 0.04246 0.08234 1.0476 0 -0.10146 2.30311 -1.0874 -0.45662 0.5501 -2.17569
SER_28 -4.10617 0.85636 3.92064 -0.03112 0.00039 0.05682 1.74852 -1.86205 -0.0366 -0.24148 0.21363 -0.96711 0 0 -0.61813 0 0 -0.01636 0.13024 0.35359 0 -0.34226 0.60765 -0.77834 0.16176 1.00433 0.0543
PRO_29 -3.70397 0.51135 2.14279 -0.09123 0.00096 0.0571 0.79705 -0.89259 -0 -0 -0.15559 0.66621 0 0 0 0 0 -0.15906 0.00783 0.58387 0 -0.52242 0 -2.4119 0.0819 0.94061 -2.1471
THR_30 -2.04846 0.24029 1.90002 -0.17462 0.0609 0.14788 0.71334 -0.94774 -0 -0 -0.28674 -2.13888 0 0 -0.61813 0 0 0.00571 0.06161 0.5363 0 0.08292 2.32957 -1.0874 1.25534 0.36606 0.39797
ALA_31 -3.43616 0.301 1.8348 -0.02109 0 0 1.2311 -1.3684 -0.01879 -0.14792 0.24107 -0.42368 0 0 0 0 0 0.04019 0 0 0 -0.55874 0 1.8394 1.37054 0.29829 1.18162
GLY_32 -1.89815 0.17888 1.67175 -7e-05 0 0 0.41161 -0.87612 -0.00152 -0.00412 -0.84769 -0.39953 0 0 -0.46836 0 0 -0.07968 0 0 0 0.47325 0 0.83697 0.03834 0.31106 -0.65336
GLN_33 -3.71174 0.48083 2.82978 -0.71196 0.22871 1.18886 1.41713 -1.58956 -0.01962 -0.12128 -0.58523 -1.09795 0 0 -0.46836 0 0 0.07328 0.18825 0 3.88986 0.07644 0 -0.18838 0.44115 0.44168 2.76188
GLU_34 -4.30993 0.50869 5.58447 -0.22576 0.05621 0.34755 2.34829 -2.35493 -0.01324 -0.1233 -2.1794 -0.51346 0 0 -1.33453 0 0 -0.03736 0.00441 0 3.13064 -0.06651 0 -2.7348 0.7515 1.02303 -0.1384
PRO_35 -4.20008 0.76818 2.71453 -0.08708 0.00042 0.05388 0.94727 -1.23667 -0.00409 -0.02851 -0.36783 0.6876 0 0 0 0 0 -0.1135 0.00035 0.50183 0 -0.2008 0 -2.4119 0.1298 1.18227 -1.66432
GLY_36 -2.72669 0.42993 2.95185 -0.00045 0 0 1.22936 -1.46415 -0 -0 -0.48644 -0.20996 0 0 0 0 0 -0.12427 0 0 0 -0.32417 0 0.83697 -0.52147 0.98348 0.57398
PRO_37 -5.70328 0.59729 3.51611 -0.17257 0.08 0.11777 1.16954 -1.41527 -0.02329 -0.25504 -0.08985 0.0906 0 0 0 0 0 0.00881 0.0259 0.17794 0 -0.85264 0 -2.4119 0.01647 0.81524 -4.30818
HIS_D_38 -6.95734 1.13088 4.38688 -0.99618 0.37899 1.6176 1.40391 -2.23509 -0.01119 -0.11708 -2.04894 -1.96587 0 0 0 0 0 -0.02052 0.00329 0 2.86682 -0.66333 0 -0.45461 0.73452 1.49354 -1.45371
PRO_39 -5.36275 0.78149 3.79238 -0.12105 0.00303 0.089 1.93306 -1.55067 -0 -0 -2.17631 0.23304 0 0 0 0 0 -0.04875 0.01645 0.17637 0 -0.91686 0 -2.4119 0.04411 1.57954 -3.93982
GLN_40 -5.78882 0.40562 5.13943 -0.35522 0.03918 0.19349 3.24263 -2.40751 -0 -0 -3.18472 -0.09492 0 0 -2.13553 0 0 0.05031 0.04651 0 4.00736 -0.11035 0 -0.18838 -0.25041 0.56168 -0.82964
GLY_41 -2.72552 0.16272 3.31409 -0.00116 0 0 1.79982 -1.57969 -0.01409 -0.15697 -2.17227 -0.32873 0 0 0 0 0 -0.10452 0 0 0 -1.31655 0 0.83697 0.43258 0.4199 -1.43342
SER_42 -2.08112 0.24346 1.56401 -0.02655 0 0.02136 0.53778 -0.86418 -0 -0 -0.87775 -0.19805 0 0 0 0 0 0.04524 0.00226 0.54359 0 -0.13103 0.6 -0.77834 -0.01118 0.31314 -1.09735
GLY_43 -1.51636 0.10367 1.97905 -0.00032 0 0 0.959 -0.91179 -0.00527 -0.03909 -0.89427 -0.14492 0 0 0 0 0 -0.10607 0 0 0 -1.08615 0 0.83697 -0.24015 0.29767 -0.76803
SER_44 -3.59906 0.2085 3.59085 -0.01913 0 0.03302 2.48434 -1.78166 -0.02641 -0.15187 -2.99943 -1.12095 0 0 -1.89654 0 0 0.00014 0.00552 1.57221 0 -0.51804 0.6239 -0.77834 0.16069 0.58998 -3.6223
VAL_45 -4.32476 0.44266 1.80903 -0.29617 0.1732 0.05969 0.82057 -1.44971 -0.02488 -0.15739 -0.99479 -0.30486 0 0 0 0 0 -0.00992 0.0028 0.09098 0 -0.09378 0 1.9342 0.47437 0.76665 -1.08212
ASN_46 -5.41296 0.46381 3.6851 -0.32935 0.07452 0.58001 2.16538 -2.1068 -0.02089 -0.15297 -0.72786 -0.7296 0 0 -0.84155 0 0 -0.04304 0.02248 0 1.79315 -0.45458 0 -0.93687 0.59606 0.47364 -1.90231
GLY_47 -1.86405 0.32096 1.31322 -0.00012 0 0 0.38509 -0.73583 -0 -0 0.05417 -0.29859 0 0 0 0 0 -0.14788 0 0 0 -1.53344 0 0.83697 1.03627 0.47142 -0.1618
SER_48 -4.81889 1.0807 4.45313 -0.02991 0.00038 0.0525 2.79836 -2.14327 -0 -0 -1.66732 -0.98368 0 0 -0.35049 0 0 -0.01222 0.08625 0.359 0 -0.19403 0.60315 -0.77834 1.11427 1.01077 0.58036
PRO_49 -6.69455 0.87491 4.31169 -0.08934 0.00024 0.05583 1.93626 -1.90821 -0.00863 -0.04232 -2.34786 0.70411 0 0 0 0 0 -0.09397 0.00539 0.55973 0 -0.35534 0 -2.4119 0.05937 0.8778 -4.56678
LEU_50 -3.8146 0.33062 4.08839 -0.48443 0.21802 0.11422 1.81838 -1.83225 -0 -0 -1.06898 0.2171 0 0 -0.35049 0 0 -0.04677 0.0316 0.35528 0 -0.28205 0 0.18072 -0.39435 0.35061 -0.56899
LEU_51 -6.26184 0.52305 4.07442 -0.47073 0.17578 0.10438 2.19926 -2.34658 -0 -0 -1.64126 0.17003 0 0 0 0 0 0.04851 0.15694 0.3939 0 -0.26568 0 0.18072 -0.23119 0.32844 -2.86183
SER_52 -4.6441 0.22585 4.77803 -0.02598 0 0.06064 2.12945 -2.38638 -6e-05 -0.00226 -1.22064 -0.62731 0 0 0 0 0 -0.0156 0.0039 0.62239 0 0.34479 0.6197 -0.77834 0.10964 0.27624 -0.53005
THR_53 -5.21015 0.31282 5.50269 -0.20497 0.12312 0.07418 2.59084 -2.72029 -0 -0 -2.48459 -0.07875 0 0 0 -0.53999 0 0.04132 0.03595 0.06495 0 -0.00435 2.27343 -1.0874 0.25139 0.25525 -0.80454
SER_54 -3.83751 0.24951 4.70651 -0.02803 0 0.06575 2.54117 -2.25277 -0 -0 -2.98609 -0.567 0 0 0 -0.5976 0 -0.02386 0.00432 0.7579 0 0.32931 0.64793 -0.77834 0.19063 0.26265 -1.31551
GLY_55 -3.05621 0.27777 4.17335 -4e-05 0 0 2.12768 -2.0743 -0 -0 -1.36541 -0.4129 0 0 0 0 0 -0.10605 0 0 0 0.43373 0 0.83697 0.29808 0.35827 1.49092
ALA_56 -4.59393 0.66367 3.70568 -0.02712 0.00327 0 2.17443 -2.53455 -0 -0 -1.18499 -0.42139 0 0 0 0 0 -0.12824 0 0 0 -0.14645 0 1.8394 0.05636 0.457 -0.13687
SER_57 -4.22678 0.51929 4.90153 -0.03796 0.00088 0.05011 2.53668 -2.56021 -0 -0 -3.80116 -0.39046 0 0 0 0 0 0.04129 0.00147 0.15372 0 -0.3223 1.74056 -0.77834 -0.39049 0.4766 -2.08558
THR_58 -4.81583 0.67237 4.41166 -0.11976 0.03821 0.09014 1.61984 -2.3558 -0 -0 0.11275 -0.66682 0 0 0 0 0 0.02575 0.08147 0.28535 0 -0.23581 2.41599 -1.0874 -0.48628 1.01636 1.00217
PRO_59 -3.28808 0.46326 2.00855 -0.06779 0 0.04214 0.61952 -0.82582 -0 -0 -0.12891 0.58835 0 0 0 0 0 -0.15655 0.02574 0.20479 0 -0.46348 0 -2.4119 -0.13498 1.03509 -2.49006
GLY_60 -2.92336 0.27926 2.18094 -0.00235 0 0 0.90464 -1.18945 -0.02643 -0.20723 -0.53828 -0.40499 0 0 0 0 0 -0.13277 0 0 0 -1.32864 0 0.83697 0.29316 0.36503 -1.89351
ARG_61 -6.32082 0.45028 5.28317 -0.8231 0.18678 0.71976 2.73565 -2.65956 -0.02488 -0.15739 -4.24818 -0.37767 0 0 0 -0.66049 0 0.10181 0.34067 2.75148 0 -0.10626 0 -1.2888 0.59231 0.42711 -3.07812
GLY_62 -4.433 0.63525 3.7308 -0.00059 0 0 2.54402 -2.13326 -0 -0 -2.78585 -0.15634 0 0 0 0 0 -0.12218 0 0 0 -0.795 0 0.83697 0.44003 0.7523 -1.48685
GLY_63 -2.97138 0.24729 2.69283 -0.00089 0 0 1.18494 -1.40123 -0 -0 -2.01248 -0.31298 0 0 -0.43813 0 0 -0.12645 0 0 0 -1.54359 0 0.83697 0.4873 0.71976 -2.63805
ARG_64 -5.20857 0.40019 4.91778 -0.91315 0.21939 0.66056 2.92005 -2.2683 -0 -0 -3.73008 -0.13102 0 0 -0.43813 0 0 -0.01124 0.03149 1.72592 0 -0.22707 0 -1.2888 0.33028 0.56112 -2.44956
ARG_65 -6.9648 0.31223 6.02916 -0.56719 0.04833 0.35929 3.24345 -3.0058 -0.02182 -0.11468 -3.15978 0.27413 0 0 -1.05498 0 0 0.10538 0.05851 2.12895 0 -0.239 0 -1.2888 -0.21049 0.63172 -3.43617
GLN_66 -6.57708 0.75629 4.85079 -0.33437 0.04791 0.16726 2.76466 -2.3013 -0 -0 -3.14013 -0.08715 0 0 0 0 0 0.00335 0.00199 0 3.25324 0.20067 0 -0.18838 -0.1897 0.58838 -0.18357
LEU_67 -8.89612 1.13689 5.21727 -0.53745 0.4145 0.18778 3.07106 -3.11326 -0 -0 -2.91651 -0.07326 0 0 0 0 0 0.24766 0.19508 1.09949 0 0.05956 0 0.18072 0.27027 1.38126 -2.07507
PRO_68 -6.70857 0.9795 3.66588 -0.12055 5e-05 0.0887 1.25977 -1.53701 -0 -0 -1.14002 0.25696 0 0 0 0 0 -0.05117 0.02753 0.14902 0 -1.0315 0 -2.4119 -0.06832 1.45334 -5.18828
GLN_69 -6.32667 0.57097 4.59187 -0.53825 0.06929 0.52173 1.8812 -2.27765 -0.00561 -0.05366 -1.63917 -0.86019 0 0 0 0 0 -0.04053 0.02241 0 3.01582 0.10949 0 -0.18838 0.01417 0.43735 -0.69582
THR_70 -4.67587 0.71982 3.55843 -0.17585 0.06643 0.1578 1.86057 -1.8841 -0.00881 -0.09375 -1.42647 -2.01747 0 0 -0.74285 0 0 0.1386 0.20976 0.48012 0 0.16932 2.34773 -1.0874 0.44974 1.39477 -0.55949
PRO_71 -7.22766 0.91242 2.98614 -0.13351 0.00358 0.09512 1.08454 -1.40842 -0 -0 -0.19221 0.21724 0 0 0 0 0 -0.01493 0.01011 0.1691 0 -1.00905 0 -2.4119 -0.37946 1.50943 -5.78946
LEU_72 -7.27036 0.49246 4.06556 -0.41614 0.07259 0.07687 2.66708 -2.61538 -0 -0 -3.00765 0.03834 0 0 0 0 0 0.22652 0.54652 1.616 0 0.5524 0 0.18072 -0.02893 0.65848 -2.1449
THR_73 -7.03098 0.96748 5.67089 -0.11333 0.07064 0.07592 3.3182 -3.01556 -0 -0 -1.91826 -0.57497 0 0 -0.19492 0 0 0.07172 0.11662 0.04412 0 -0.25598 2.28127 -1.0874 0.18017 1.53385 0.13947
PRO_74 -4.376 0.46341 1.9955 -0.08686 0.0002 0.05363 0.13313 -0.65083 -0 -0 0.69446 0.65947 0 0 0 0 0 -0.0406 0.03924 0.5546 0 -0.4469 0 -2.4119 -0.40968 1.50347 -2.32566
ARG_75 -3.34976 0.53342 3.75509 -1.03245 0.29025 0.60041 1.41375 -1.54901 -0 -0 -0.49018 -0.02844 0 0 -0.5114 0 0 2.18105 0.01294 1.9429 0 -0.17643 0 -1.2888 -0.18935 1.80582 3.91982
PRO_76 -3.14806 0.41242 1.16852 -0.17531 0.01305 0.12297 0.20342 -0.66027 -0 -0 -0.27373 0.00711 0 0 0 0 0 -0.04528 0.03987 0.77107 0 -0.42909 0 -2.4119 1.10452 2.2169 -1.0838
SER_77 -4.30554 0.35155 4.74102 -0.03289 0.00124 0.05853 3.16162 -2.32984 -0.01037 -0.03286 -2.80607 -0.78254 0 0 -0.70631 0 0 -0.00826 0.29895 0.03419 0 -0.55539 1.78023 -0.77834 0.9256 1.24621 0.2507
ILE_78 -4.58816 0.39133 -0.1508 -0.6106 0.41251 0.11541 0.69975 -1.01395 -0 -0 -0.32936 0.2568 0 0 0 0 0 0.0463 0.01074 0.97258 0 -0.7804 0 0.73287 -0.43149 0.72484 -3.54164
THR_79 -4.81077 0.84184 1.16598 -0.21869 0.15569 0.07621 1.57282 -1.46522 -0.0222 -0.08765 -0.30503 -0.80687 0 0 0 0 0 -0.00067 0.00255 1.10892 0 -0.79017 2.28011 -1.0874 -0.29484 0.76964 -1.91575
TYR_80 -4.5091 0.55182 0.82398 -0.61191 0.04894 0.33164 0.68833 -1.24223 -0 -0 -0.42753 -0.16422 0 0 0 -0.53058 0 0.21053 6e-05 0 1.93808 -0.17765 0.01117 1.2797 -0.07256 1.09625 -0.75529
LYS_81 -5.95099 0.32822 5.82994 -0.46839 0.1701 0.33925 1.99583 -2.52559 -0.03568 -0.22048 -1.57176 -0.50163 0 0 -0.42688 0 0 0.0027 0.02725 1.98605 0 -0.02285 0 -1.5107 0.50552 1.10683 -0.94327
THR_82 -4.85245 0.61397 2.83169 -0.10736 0.03166 0.07639 1.45046 -1.73383 -0.00417 -0.05772 -2.64905 -0.60186 0 0 0 -0.79369 0 0.00686 0.0001 0.0868 0 -0.33833 2.46015 -1.0874 0.47383 1.17173 -3.0222
ALA_83 -5.6443 0.65038 3.23609 -0.02167 0 0 2.42093 -2.53978 -0.00025 -0.00134 -1.81546 -0.39949 0 0 0 0 0 0.0956 0 0 0 -0.53391 0 1.8394 -0.10278 0.82711 -1.98947
ASN_84 -4.99365 0.27558 4.31702 -0.16938 0.00911 0.25144 3.00872 -2.4392 -0.00025 -0.00134 -3.72717 -0.44441 0 0 0 0 0 -0.00751 0.00015 0 1.75447 0.26217 0 -0.93687 0.07013 0.50298 -2.268
SER_85 -3.20498 0.27897 3.30744 -0.02877 0 0.06818 2.27252 -1.58762 -0 -0 -2.55086 -0.2667 0 0 0 0 0 0.01082 0.00428 0.16416 0 -0.43531 0.60556 -0.77834 -0.01513 0.42324 -1.73253
SER_86 -3.85867 0.44923 4.01233 -0.03101 0 0.04499 2.58983 -1.85051 -0 -0 -2.6517 -0.73066 0 0 -0.42956 0 0 0.69793 0.00723 0.21943 0 -0.31338 1.90254 -0.77834 0.20538 0.9762 0.46126
PRO_87 -4.05227 0.57118 2.25972 -0.1268 0.00179 0.0915 0.81555 -0.98183 -0.01135 -0.12338 0.03472 0.22247 0 0 0 0 0 -0.05316 0.01521 0.23965 0 -0.96276 0 -2.4119 -0.0989 1.00374 -3.56684
ILE_88 -7.58005 0.92977 4.50668 -0.46484 0.3615 0.09796 3.21297 -2.93415 -0 -0 -2.59644 -0.01682 0 0 0 0 0 -0.0435 0.01936 0.34024 0 -0.76436 0 0.73287 -0.62012 0.37886 -4.44008
HIS_89 -4.64304 0.52035 4.90574 -0.50186 0.04134 0.35414 2.55565 -2.55271 -0.01926 -0.10644 -2.33267 -0.98128 0 0 -1.16805 0 0 -0.00382 0.00093 0 1.53413 -0.04566 0 -0.45461 -0.43473 0.44503 -2.88681
PHE_90 -5.28252 0.6293 4.02407 -0.96939 0.0643 0.37726 1.44704 -2.22263 -0.02161 -0.13022 -0.17007 0.04542 0 0 0 0 0 -0.03631 8e-05 0 1.79484 -0.2974 0 1.0402 -0.04904 0.39389 0.63722
ALA_91 -2.1084 0.17324 1.96613 -0.02874 0.00912 0 0.96175 -1.14081 -0 -0 -0.97883 -0.43262 0 0 -1.16805 0 0 -0.0157 0 0 0 0.09926 0 1.8394 -0.05122 0.36836 -0.50711
GLY_92 -2.04804 0.1093 2.49098 -0.00024 0 0 1.21809 -1.29609 -0.02161 -0.13022 -0.93192 -0.16959 0 0 0 0 0 -0.09947 0 0 0 -1.01673 0 0.83697 -0.20881 0.27792 -0.98945
ALA_93 -1.88558 0.15 1.13174 -0.02725 0.00202 0 0.39419 -0.87343 -0.01303 -0.15311 0.00431 -0.31971 0 0 0 0 0 0.01198 0 0 0 0.40178 0 1.8394 0.11502 0.21113 0.98945
GLN_94 -4.26399 0.14776 3.03806 -0.56206 0.0742 0.52543 1.35229 -1.74726 -0.03411 -0.16088 -1.25322 -0.43296 0 0 0 -0.769 0 0.03616 0.08737 0 2.11787 -0.10076 0 -0.18838 -0.01035 0.23771 -1.9061
THR_95 -5.86106 1.11765 2.51096 -0.18309 0.14126 0.06575 1.92161 -1.85987 -0.01303 -0.15311 -1.08681 -0.25425 0 0 -1.22657 0 0 -0.05808 0.05013 0.14209 0 -0.13247 2.28602 -1.0874 -0.05397 0.45605 -3.2782
SER_96 -2.45937 0.12281 1.47271 -0.0259 0.00225 0.02572 0.62496 -0.8668 -0.01484 -0.05444 0.16488 0.0067 0 0 0 0 0 -0.02149 0.00597 0.55438 0 0.00393 0.60114 -0.77834 0.0683 0.50508 -0.06236
LEU_97 -5.68351 0.99144 3.23954 -0.4507 0.21655 0.07568 1.70856 -1.81954 -0 -0 0.02959 0.18079 0 0 -0.50256 0 0 0.4122 0.02481 0.64893 0 -0.0291 0 0.18072 -0.00382 0.9144 0.13398
PRO_98 -4.60874 0.82826 1.82119 -0.09393 0.00129 0.05908 0.33205 -0.70577 -0.00531 -0.05481 0.23276 0.65136 0 0 0 0 0 -0.07182 0.00455 0.46148 0 -0.33446 0 -2.4119 -0.11256 1.01387 -2.99339
ALA_99 -1.98715 0.21764 1.28131 -0.02864 0.00831 0 0.42631 -0.72693 -0.00587 -0.01931 0.34779 -0.47096 0 0 0 0 0 0.09544 0 0 0 -0.0765 0 1.8394 1.07143 0.38499 2.35726
PHE_100 -8.37352 1.49016 3.07096 -0.63469 0.07595 0.13927 2.26034 -2.07517 -0.0011 -0.00379 -1.62487 -0.39749 0 0 0 0 0 -0.05769 0.49201 0 2.87689 -0.23656 0 1.0402 1.31084 0.69817 0.04992
SER_101 -2.42808 0.73494 2.82472 -0.0227 0 0.02242 1.37325 -1.26795 -0.00587 -0.01931 -0.58371 -0.32396 0 0 0 0 0 0.09067 0.00163 0.53096 0 0.29152 0.60248 -0.77834 5.90154 1.72442 8.66862
PRO_102 -3.62559 1.10303 1.54413 -0.08002 0 0.04831 0.38047 -0.80331 -0 -0 0.31875 0.57665 0 0 0 0 0 -0.15811 0.0091 0.47731 0 -0.54187 0 -2.4119 5.65551 1.44551 3.93798
GLY_103 -3.04078 0.53297 3.07901 -6e-05 0 0 1.71204 -1.57534 -0 -0 -2.26533 -0.41 0 0 0 0 0 -0.06435 0 0 0 0.30064 0 0.83697 -0.08328 0.39491 -0.5826
ARG_104 -2.4892 0.22473 2.97164 -0.4709 0.05707 0.27624 1.52699 -1.33724 -0.0011 -0.00379 -1.0043 0.11226 0 0 0 0 0 0.02781 0.00762 1.81361 0 0.08403 0 -1.2888 0.30971 0.33603 1.15241
LEU_105 -3.64159 0.54381 2.06889 -0.47753 0.13328 0.10366 1.33687 -1.41414 -0 -0 -0.95028 0.32974 0 0 0 0 0 -0.09606 0.25245 0.9318 0 -0.11862 0 0.18072 0.08861 0.48923 -0.23917
SER_106 -1.82581 0.10163 2.3456 -0.03011 0.00082 0.04927 0.77763 -0.97983 -0 -0 -0.60969 -1.09003 0 0 -0.4485 0 0 -0.03587 0.01626 0.30926 0 -0.26307 0.60386 -0.77834 -0.54569 0.3382 -2.0644
ARG_107 -2.11926 0.16623 2.58334 -0.90032 0.18458 0.65386 0.84636 -1.10297 -0 -0 -0.67673 -0.11631 0 0 -0.4485 0 0 -0.0169 0.00984 1.67677 0 -0.22537 0 -1.2888 -0.36883 0.24286 -0.90015
GLY_108 -0.7155 0.03184 0.89025 -0.00099 0 0 0.04307 -0.41024 -0.01263 -0.15652 0.03382 -0.27614 0 0 0 0 0 -0.08605 0 0 0 -1.54236 0 0.83697 0.35088 0.21117 -0.80244
LEU_109 -3.63768 0.35038 1.73319 -0.58158 0.27954 0.17292 1.05608 -1.10888 -0.01135 -0.12338 -1.55512 0.09096 0 0 -0.42956 0 0 0.01306 0.14792 1.62793 0 -0.2344 0 0.18072 0.14485 0.37856 -1.50582
SER_110 -2.30731 0.26463 1.84384 -0.03102 0 0.07259 0.50087 -0.94038 -0.01263 -0.15652 -0.36811 -0.12494 0 0 0 0 0 -0.00683 0.00041 0.11937 0 -0.47218 0.61023 -0.77834 -0.3563 0.38176 -1.76087
GLU_111 -3.4707 0.28571 4.72617 -0.45896 0.11194 0.71913 2.77827 -2.01774 -0.0055 -0.01895 -2.38232 -1.43137 0 0 -1.08893 0 0 0.00147 0.0175 0 4.24365 0.09451 0 -2.7348 0.02799 0.33069 -0.27223
HIS_D_112 -5.19052 0.64053 4.09888 -0.56854 0.05203 0.48235 1.70148 -2.09823 -0 -0 -2.56235 -0.43317 0 0 -1.08893 -0.79369 0 -0.07759 0 0 2.28008 -0.19201 0 -0.45461 0.37124 0.38943 -3.44362
ASN_113 -5.74045 0.61886 4.85714 -0.33178 0.02875 0.59295 2.24113 -2.58298 -0.01892 -0.13115 -2.21035 -0.6934 0 0 0 0 0 -0.00027 0.42449 0 1.73174 -0.20151 0 -0.93687 0.22889 0.4995 -1.62422
ALA_114 -4.9987 0.93796 1.89849 -0.01432 0 0 1.45613 -1.89046 -0 -0 -0.57448 -0.18207 0 0 0 0 0 -0.02833 0 0 0 0.20769 0 1.8394 2.74265 0.56363 1.95758
LEU_115 -8.61772 1.64202 1.57195 -0.47562 0.22504 0.17171 1.58005 -2.09932 -0 -0 0.68304 -0.02676 0 0 0 0 0 0.04456 0.1453 1.02283 0 0.3273 0 0.18072 3.08533 1.6495 1.10993
LEU_116 -7.89471 2.34509 4.05787 -0.50029 0.32691 0.12797 1.70432 -2.52045 -0.00528 -0.04885 -1.0395 0.23951 0 0 0 0 0 0.05171 0.02138 0.39504 0 -0.25095 0 0.18072 0.43475 3.27035 0.89559
GLN_117 -2.76075 1.02372 3.06069 -0.51864 0.04804 0.47054 0.93118 -1.44378 -0 -0 0.21472 -0.18163 0 0 0 -0.53058 0 0.48007 0.00232 0 3.16592 0.26711 0 -0.18838 -0.01516 2.08933 6.11472
ARG_118 -3.54399 0.42133 2.35832 -0.82387 0.26431 0.62909 0.713 -1.19399 -0 -0 -0.33162 0.24018 0 0 0 0 0 0.03694 0.02762 2.28683 0 0.07375 0 -1.2888 0.2419 0.50004 0.61104
ASP_119 -3.07691 0.29456 3.53019 -0.20391 0.03578 0.66351 1.76626 -1.53873 -0 -2e-05 0.56232 -1.14846 0 0 0 0 0 -0.0061 0.06518 0 1.89804 -0.89336 0 -2.3716 0.85387 0.98779 1.41843
PRO_120 -4.75932 0.81038 2.29908 -0.12511 0.00361 0.09041 0.49775 -1.03926 -0 -0 0.20614 0.22625 0 0 0 0 0 -0.02459 0.03519 0.22474 0 -1.03522 0 -2.4119 0.08225 1.0376 -3.88198
LEU_121 -5.96473 0.32148 3.59637 -0.4773 0.20758 0.09048 2.50535 -2.06536 -0.00233 -0.0112 -2.68303 0.24228 0 0 0 0 0 0.03975 0.08409 0.43007 0 -0.37701 0 0.18072 -0.56829 0.38059 -4.07048
SER_122 -1.94954 0.15852 1.31316 -0.03187 0.00119 0.05676 0.42609 -0.74129 -0 -0 -0.1961 -0.83969 0 0 0 0 0 -0.04826 0.0002 0.48514 0 0.50555 0.6002 -0.77834 0.08216 0.20868 -0.74745
GLN_123 -6.40405 0.73666 5.01662 -0.24219 0.03678 0.2002 1.92387 -2.41082 -0.00199 -0.0064 -2.45995 -0.73093 0 0 0 0 0 -0.00567 0.00567 0 3.049 -0.04201 0 -0.18838 0.12413 0.758 -0.64146
PRO_124 -3.19912 0.53587 2.54812 -0.18992 0.0031 0.13182 1.13163 -1.10472 -0 -0 -1.29982 0.152 0 0 -0.68645 0 0 0.1416 0.00019 0.31 0 -0.75889 0 -2.4119 -0.09753 0.86562 -3.92839
LEU_125 -5.89965 0.59583 2.46241 -0.53005 0.09276 0.14663 0.98121 -1.79377 -0 -0 0.09836 0.17512 0 0 0 0 0 -0.07188 0.07265 0.32801 0 -0.11473 0 0.18072 0.13513 0.58398 -2.55728
ALA_126 -3.54283 1.14095 2.25759 -0.02295 0 0 0.79967 -1.57376 -0 -0 0.78649 -0.35345 0 0 0 0 0 0.19714 0 0 0 0.14384 0 1.8394 2.06223 1.57244 5.30676
PRO_127 -5.44825 1.25301 3.46639 -0.11974 0.00334 0.08826 1.78971 -1.50738 -0.00327 -0.0131 -1.14187 0.24647 0 0 0 0 0 -0.10455 0.08853 0.13613 0 -0.96668 0 -2.4119 1.54726 1.43106 -1.66656
GLY_128 -0.65454 0.02539 0.9826 -0.0001 0 0 0.18635 -0.43473 -0.0062 -0.04573 -0.04907 -0.40022 0 0 0 0 0 0.0171 0 0 0 0.28733 0 0.83697 0.47542 0.28593 1.50651
SER_129 -2.3728 0.24047 2.60692 -0.01757 0 0.0291 1.3104 -1.25072 -0.00947 -0.05883 -1.74989 -0.96723 0 0 -0.07134 0 0 0.00557 0 1.02392 0 -0.49667 0.60062 -0.77834 1.213 0.16127 -0.58157
ARG_130 -3.22406 0.24275 2.05033 -0.97695 0.15506 0.65014 0.3882 -1.24054 -0.02086 -0.091 -0.73523 0.07203 0 0 -0.07134 0 0 0.06238 0.01759 2.57909 0 -0.08414 0 -1.2888 0.48304 0.30046 -0.73186
ILE_131 -6.81464 0.67737 3.28982 -0.56772 0.48753 0.17402 0.65844 -2.31161 -0.01444 -0.05264 -0.16832 -0.47465 0 0 0 0 0 0.10223 0.00372 0.70336 0 0.0473 0 0.73287 0.05541 0.45947 -3.01247
GLY_132 -3.0216 0.16468 3.32215 -0.00051 0 0 1.7657 -1.66124 -0 -0 -2.66587 -0.22412 0 0 0 0 0 -0.09899 0 0 0 -0.17224 0 0.83697 0.06437 0.43812 -1.25259
SER_133 -2.96118 0.18045 3.0196 -0.03294 0 0.07595 1.26228 -1.29988 -0 -0 -0.30606 -0.2323 0 0 0 -0.24563 0 0.00133 0.00203 0.09241 0 -0.49001 0.60068 -0.77834 -0.00247 0.26664 -0.84745
ASP_134 -3.14144 0.63878 4.64848 -0.10618 0.0007 0.32895 1.97177 -1.88054 -0 -0 -2.95816 -0.24139 0 0 -0.37401 -1.4014 0 0.06119 0.17299 0 2.13919 0.02546 0 -2.3716 5.58017 1.25706 4.35003
PRO_135 -2.28091 0.62081 1.90506 -0.14324 0.00179 0.09943 0.29797 -0.78511 -0 -0 -0.23192 0.18354 0 0 0 0 0 -0.02098 0.02219 0.30483 0 -0.96752 0 -2.4119 5.33116 1.36528 3.29048
TYR_136 -8.19552 1.87333 2.63264 -0.57639 0.0314 -0.03035 1.78745 -2.20736 -0 -0 -1.09556 -0.39227 0 0 -0.41913 0 0 9.80402 0.12105 0 2.0968 -0.20476 0.14404 1.2797 -0.20265 11.2168 17.6633
LEU_137 -3.09389 0.70288 1.33222 -0.64292 0.22971 0.20048 0.97865 -0.88629 -0 -0 -0.81585 0.28079 0 0 0 0 0 0.03493 0.02949 0.39079 0 0.09867 0 0.18072 1.81527 22.4192 23.2549
GLY_138 -2.55365 0.39497 2.16963 -0.00019 0 0 1.36205 -1.2623 -0.00716 -0.06007 -1.88633 -0.04292 0 0 0 0 0 0.03704 0 0 0 -1.31102 0 0.83697 1.89417 15.9375 15.5087
GLN_139 -4.04341 0.6815 2.1723 -0.76931 0.30295 1.18218 0.87346 -1.31324 -0.02206 -0.14706 -1.51792 -1.703 0 0 -0.41913 0 0 0.24336 0.00206 0 1.85132 0.19334 0 -0.18838 0.62866 4.91557 2.92322
ARG_140 -6.14107 0.89583 5.18385 -0.89162 0.23534 0.64336 2.52183 -2.40901 -0 -0 -2.89785 -0.05072 0 0 0 -1.80302 0 -0.0299 0.32319 3.4152 0 -0.10014 0 -1.2888 0.6242 1.06639 -0.70294
LEU_141 -8.32283 1.16923 2.8237 -0.49866 0.24093 0.11088 1.715 -2.17244 -0.04751 -0.40694 -1.00967 0.13363 0 0 0 0 0 -0.01064 0.13246 2.01662 0 -0.37659 0 0.18072 0.10895 0.98343 -3.22974
ASP_142 -1.76287 0.11983 2.11431 -0.24274 0.03998 0.79841 0.02231 -0.85863 -0.02687 -0.21611 0.10677 -0.58816 0 0 0 0 0 0.01366 0.0435 0 1.98853 -0.59994 0 -2.3716 -0.16599 0.44891 -1.1367
SER_143 -4.15701 0.49653 3.20445 -0.02653 0 0.06194 1.33586 -1.57202 -0.03364 -0.24928 -1.05232 -0.5357 0 0 0 0 0 -0.0117 0.00174 0.20916 0 -0.40613 0.61586 -0.77834 -0.23149 0.26472 -2.8639
GLU_144 -4.418 0.46571 4.31702 -0.3828 0.06877 0.67971 1.54916 -2.04956 -0.00035 -0.00832 -1.06365 -0.56676 0 0 0 0 0 0.16941 0.00099 0 3.19192 -0.01354 0 -2.7348 -0.39286 0.30275 -0.8852
ALA_145 -1.68916 0.35664 2.25973 -0.02391 0 0 0.55781 -1.09322 -0.00845 -0.0444 -0.1433 -0.21323 0 0 0 0 0 0.06412 0 0 0 -0.1285 0 1.8394 -0.64949 0.56122 1.64527
SER_146 -1.91496 0.26374 2.46593 -0.02915 0.00606 0.0281 1.15259 -1.19938 -0 -0 -0.3789 -0.05442 0 0 -0.52558 0 0 0.62844 0.00194 0.18159 0 0.08573 0.60012 -0.77834 -0.02976 0.68227 1.18601
VAL_147 -6.51845 1.05623 1.70568 -0.28837 0.21947 0.06285 1.16351 -2.00045 -0 -0 0.4043 0.41019 0 0 0 0 0 -0.09585 0.13393 0.16968 0 0.11025 0 1.9342 0.45662 0.6294 -0.44682
HIS_D_148 -4.33678 0.48396 3.03525 -0.78796 0.06318 0.89195 1.03178 -1.7866 -0.02671 -0.1065 -1.045 -0.7611 0 0 -0.52558 0 0 -0.04451 0.11579 0 2.55719 -0.46428 0 -0.45461 0.45288 0.78319 -0.92446
ALA_149 -3.72378 0.40221 2.35782 -0.02406 0.00027 0 1.2516 -1.53529 -0.01861 -0.07042 -1.5815 -0.44896 0 0 0 0 0 0.00885 0 0 0 -0.08409 0 1.8394 0.73684 0.58183 -0.30789
LEU_150 -7.65848 1.74226 0.77235 -0.63277 0.34415 0.22838 0.9828 -1.71712 -0.03948 -0.23746 0.33693 0.01151 0 0 0 0 0 0.0218 0.50199 1.18735 0 0.00723 0 0.18072 0.48628 1.51492 -1.96663
PRO_151 -4.33736 0.81728 1.90337 -0.07886 0 0.04805 0.12633 -0.69811 -0 -0 0.31963 0.52599 0 0 0 0 0 -0.13146 0.08485 0.41371 0 -0.64302 0 -2.4119 0.13354 2.1446 -1.78335
GLU_152 -5.05505 0.62413 4.96539 -0.22578 0.04147 0.37877 2.69632 -2.29115 -0 -0 -3.73762 -0.4653 0 0 0 -1.52761 0 0.46203 0.00051 0 3.0428 0.2186 0 -2.7348 1.48497 0.95339 -1.16895
ASP_153 -1.90253 0.1526 2.03556 -0.09591 0.01747 0.30687 0.44188 -1.0413 -0.03948 -0.23746 0.04231 -0.65109 0 0 0 0 0 -0.017 0.01036 0 1.94121 0.0354 0 -2.3716 2.4709 0.50522 1.6034
THR_154 -1.50669 0.13305 1.69239 -0.13644 0.08927 0.07844 0.52841 -0.83627 -0.01216 -0.14567 0.04857 -1.07836 0 0 0 0 0 -0.01258 1e-05 0.01298 0 -0.17034 2.26238 -1.0874 0.72476 0.5366 1.12094
LEU_155 -5.84265 0.73949 2.8519 -0.52545 0.12726 0.11465 1.73569 -1.90295 -0 -0 -1.12577 0.29169 0 0 0 0 0 -0.07986 0.16218 0.49868 0 -0.11069 0 0.18072 -0.51062 0.45356 -2.94217
THR_156 -4.46668 0.57375 3.93159 -0.17281 0.08768 0.0626 2.28195 -2.06769 -0.01247 -0.14654 -1.02077 -0.26612 0 0 0 0 0 -0.0333 0.02123 0.07395 0 0.06369 2.32517 -1.0874 -0.40293 0.41133 0.15625
PHE_157 -7.4303 1.02153 2.87918 -0.55811 0.40944 0.2555 1.49133 -2.47148 -0 -0 -1.35178 -0.20677 0 0 0 0 0 0.02976 0.00632 0 3.51429 -0.15467 0 1.0402 -0.08088 0.47207 -1.13437
GLU_158 -3.75442 0.39069 4.15481 -0.4583 0.23065 1.44026 2.16543 -2.10232 -0 -0 -2.28192 -2.87505 0 0 0 0 0 -0.07353 0.097 0 3.72495 -0.2673 0 -2.7348 -0.328 0.53837 -2.13349
GLU_159 -7.30792 1.71863 6.53129 -0.41381 0.04904 0.79855 3.04067 -3.31948 -0.00815 -0.1102 -2.22643 -0.43009 0 0 0 0 0 0.27133 0.16682 0 3.28367 -0.09251 0 -2.7348 -0.54677 0.54149 -0.78867
ALA_160 -5.52764 0.57773 3.21305 -0.02401 0 0 3.04642 -2.44082 -0.00031 -0.00087 -3.46518 -0.43735 0 0 0 0 0 0.0022 0 0 0 -0.26713 0 1.8394 -0.55622 0.54594 -3.49477
VAL_161 -5.9707 1.225 3.46285 -0.28444 0.16177 0.06246 2.21839 -2.48978 -0.00716 -0.06007 -0.8583 -0.28377 0 0 0 0 0 0.15331 0.00264 0.19424 0 -0.52287 0 1.9342 -0.28702 0.46307 -0.88616
ALA_162 -3.52525 0.45633 2.97458 -0.02475 0.00045 0 1.14632 -1.8222 -0 -0 -0.21471 -0.38587 0 0 0 0 0 -0.13043 0 0 0 -0.16984 0 1.8394 -0.17512 0.53034 0.49924
THR_163 -5.53245 1.14503 4.48289 -0.16519 0.08816 0.0975 2.31759 -2.4401 -0.00815 -0.1102 -1.29423 -0.42312 0 0 0 -0.27541 0 -0.0526 0.08142 1.75854 0 0.38804 2.33703 -1.0874 -0.17151 0.69071 1.82657
ASN_164 -6.8332 1.20721 6.39293 -0.36336 0.21804 0.82924 3.0746 -3.26769 -0 -0 -2.37392 -0.76308 0 0 -0.37401 -0.24563 0 0.04373 0.01721 0 2.41925 -0.95995 0 -0.93687 0.34816 0.71806 -0.84929
SER_165 -3.29449 0.66477 3.92248 -0.03102 0.00153 0.05245 1.32136 -1.79252 -0 -0 -0.45022 -0.9749 0 0 -0.70765 0 0 0.02084 0.00135 0.14984 0 -0.33537 0.61151 -0.77834 0.05391 0.52281 -1.04165
GLY_166 -2.04715 0.52372 2.73034 -5e-05 0 0 1.35007 -1.31114 -0.02167 -0.16465 -0.84013 -0.45428 0 0 0 0 0 -0.11114 0 0 0 0.39332 0 0.83697 -0.03374 0.3572 1.20767
ARG_167 -5.44238 0.50335 5.429 -0.99847 0.3196 1.02284 2.46005 -2.42967 -0.02306 -0.21754 -2.51082 -0.89375 0 0 0 -0.7409 0 0.11001 0.53295 2.85759 0 0.11809 0 -1.2888 0.5827 0.44409 -0.16512
SER_168 -3.97636 0.37597 3.9419 -0.03012 0 0.02059 1.81835 -1.84919 -0.02167 -0.16465 -1.90627 -0.26727 0 0 -0.70765 0 0 0.00986 0.15711 0.67532 0 -0.13963 1.88954 -0.77834 0.23795 0.67685 -0.03771
SER_169 -3.7707 0.77129 2.76343 -0.01547 0 0.02845 1.30161 -1.49831 -0.0043 -0.08203 -1.48034 -0.71412 0 0 0 0 0 0.07136 0.0001 0.37758 0 -0.22558 0.61394 -0.77834 1.08353 0.58609 -0.9718
ARG_170 -7.4528 0.63656 6.08154 -0.84061 0.14565 0.60016 2.32504 -2.93927 -0.02182 -0.11468 -3.75455 0.19396 0 0 -0.68645 0 0 0.00104 0.19336 2.59949 0 -0.06173 0 -1.2888 1.27795 0.41947 -2.68649
THR_171 -6.05425 0.44374 5.24425 -0.11084 0.08277 0.07664 3.36653 -2.65035 -0 -0 -3.41949 -0.52552 0 0 0 -0.769 0 -0.00822 0.13737 0.11724 0 -0.66158 2.26653 -1.0874 -0.15806 0.60857 -3.10108
SER_172 -3.31106 0.20505 3.66603 -0.0254 0 0.02134 2.47339 -1.74712 -0.01409 -0.15697 -2.74042 0.27482 0 0 0 0 0 0.0088 0.0009 0.65219 0 -0.13947 0.61092 -0.77834 -0.19204 0.49107 -0.70041
TYR_173 -8.77104 1.0036 4.63256 -0.83134 0.06441 0.1421 2.92063 -2.88221 -0.02222 -0.20849 -3.32243 -0.47583 0 0 -0.50256 0 0 -0.00094 0.05671 0 2.35132 -0.18808 0.47776 1.2797 0.00732 0.49053 -3.7785
VAL_174 -6.01072 0.55922 3.00991 -0.26043 0.1681 0.05203 1.78705 -2.03038 -0.00707 -0.04834 -1.46104 -0.19181 0 0 0 0 0 -0.04785 0.03251 0.49055 0 -0.7637 0 1.9342 -0.16501 0.52082 -2.43197
SER_175 -4.3782 0.51445 4.27145 -0.03234 0.00024 0.06014 2.79619 -2.2972 -4e-05 -0.00033 -2.81877 -0.92685 0 0 0 0 0 -0.01001 0.01209 0.21058 0 0.00639 0.65981 -0.77834 0.07242 0.34686 -2.29146
SER_176 -4.77004 0.76023 4.08992 -0.02443 0 0.02101 1.54613 -2.14117 -0.01988 -0.17474 -0.05541 -0.08466 0 0 0 0 0 0.0504 0.01546 0.56391 0 -0.14638 0.65348 -0.77834 -0.05478 0.49763 -0.05165
LEU_177 -4.81607 0.44207 2.72041 -0.71691 0.43916 0.19682 1.13922 -1.88727 -0.00376 -0.053 -0.40066 0.30983 0 0 0 0 0 0.32754 0.09415 2.97907 0 -0.30972 0 0.18072 -0.48343 0.52397 0.68215
THR_178 -3.87051 0.46705 3.68675 -0.16489 0.05263 0.06011 1.79182 -1.8644 -0.0004 -0.00473 -0.07333 0.14509 0 0 -1.0584 0 0 -0.00604 0.00276 0.08322 0 0.02732 2.30913 -1.0874 -0.1552 0.56594 0.90652
SER_179 -2.69998 0.07845 2.46458 -0.03122 0.00189 0.05258 0.49335 -1.14025 -0 -0 -0.35524 -0.957 0 0 0 -0.52912 0 -0.05339 0.00351 0.20001 0 -0.35648 0.61642 -0.77834 -0.23925 0.53794 -2.69157
GLN_180 -3.47686 0.35702 3.69015 -0.66051 0.12959 0.72182 1.45484 -1.75648 -0 -0 -0.15076 -0.49159 0 0 0 -0.52912 0 0.01044 0.03946 0 2.16084 -0.09116 0 -0.18838 -0.34194 0.29717 1.17452
SER_181 -1.82385 0.05778 1.47866 -0.02719 0 0.02243 0.19377 -0.69132 -0.00409 -0.02851 -0.24092 -0.22173 0 0 0 0 0 -0.05072 0.0013 0.42644 0 -0.01799 0.60436 -0.77834 -0.36139 0.15949 -1.30181
HIS_182 -5.64548 0.74897 5.25274 -0.45808 0.10497 0.46426 2.21499 -2.26806 -0 -0 0.31372 -0.31873 0 0 -1.0584 0 0 0.01533 0.01432 0 2.79547 -0.04372 0 -0.45461 0.55044 0.76978 2.99792
PRO_183 -1.99794 0.32051 1.05784 -0.08988 0.00067 0.05629 0.12482 -0.41865 -0.00185 -0.00569 0.27801 0.67926 0 0 0 0 0 -0.0947 0.0046 0.47064 0 -0.26446 0 -2.4119 0.65653 0.87739 -0.75851
LEU_184 -4.92873 0.4234 3.10133 -0.48285 0.19546 0.0974 1.59858 -1.62197 -0 -0 -1.38823 0.17125 0 0 -0.42688 0 0 -0.02192 0.04896 0.72761 0 -0.36824 0 0.18072 -0.29969 0.34211 -2.65166
ARG_185 -4.85593 0.31095 3.52354 -0.59847 0.07805 0.38934 0.7271 -1.2874 -0.00185 -0.00569 -0.21218 0.55442 0 0 0 0 0 -0.01195 0.00923 1.80493 0 -0.10594 0 -1.2888 -0.1569 0.31453 -0.81303
ARG_186 -8.59863 0.51814 6.44641 -0.68888 0.09676 0.4489 2.89618 -2.88393 -0.00639 -0.07613 -2.43964 0.49231 0 0 0 0 0 0.27945 0.03927 2.57193 0 -0.1457 0 -1.2888 0.14849 0.35081 -1.83946
VAL_187 -7.14791 0.9624 3.45908 -0.39907 0.55038 0.1121 2.37363 -2.35554 -0 -0 -2.07478 -0.77483 0 0 0 0 0 0.47699 0.1112 1.62388 0 -0.23997 0 1.9342 0.43573 1.01805 0.06554
PRO_188 -6.37253 1.22918 3.21964 -0.1351 0.00079 0.09639 1.46028 -1.46621 -0 -0 -1.18671 0.21053 0 0 0 0 0 -0.05647 0.02167 0.17381 0 -1.02399 0 -2.4119 -0.1764 1.03363 -5.38339
ASN_189 -6.18755 0.17856 5.24708 -0.19445 0.01034 0.33021 2.88148 -2.73391 -0.01328 -0.10379 -1.65086 -0.73963 0 0 -0.74285 0 0 0.02141 0.05149 0 2.84021 -0.51389 0 -0.93687 -0.23375 0.40518 -2.08487
GLY_190 -3.41916 0.07985 3.68771 -0.00046 0 0 2.59826 -1.94254 -0.01227 -0.06468 -3.72203 -0.33112 0 0 0 0 0 -0.10015 0 0 0 0.88651 0 0.83697 0.92798 0.36453 -0.21058
TYR_191 -9.35815 1.49412 5.01548 -0.60631 0.18153 0.31674 2.36806 -3.03876 -0.00472 -0.018 -1.99604 -0.16051 0 0 0 0 0 -0.00774 0.00221 0 2.19179 -0.39867 0.03995 1.2797 0.6219 0.53025 -1.54717
HIS_192 -7.39454 0.8256 5.48419 -0.36877 0.00028 0.47218 2.07121 -2.86507 -0.02477 -0.17187 -0.83482 0.3873 0 0 0 0 0 0.00188 0.03525 0 2.50406 -0.20932 0 -0.45461 -0.12875 0.66248 -0.0081
CYS_193 -5.58946 0.35779 4.37844 -0.06985 0.00179 0.04909 2.70295 -2.01737 -0 -0 -3.66105 -0.34597 0 0 0 0 0 -0.01347 0.03484 0.27346 0 -0.14937 0 3.6196 0.30014 0.54203 0.41359
THR_194 -5.95009 0.85094 3.93489 -0.18061 0.09895 0.06276 2.09049 -2.19234 -0.01294 -0.10742 -2.4504 0.25852 0 0 0 0 0 0.17225 0.01162 0.07695 0 0.03581 2.32077 -1.0874 0.18579 0.57976 -1.30171
LEU_195 -5.35112 0.48393 3.62433 -0.4607 0.22535 0.10382 1.57347 -2.04649 -0.02016 -0.09881 -1.42809 0.13028 0 0 -0.83078 0 0 0.1805 0.26467 0.31007 0 -0.28469 0 0.18072 -0.10456 0.62718 -2.92106
GLY_196 -3.45034 0.32274 2.9934 -0.00157 0 0 2.08576 -1.72746 -0.02016 -0.09881 -1.13862 -0.36412 0 0 0 0 0 -0.04846 0 0 0 -1.11635 0 0.83697 0.40427 0.29126 -1.03149
LEU_197 -4.88234 0.50166 1.63151 -0.45896 0.20229 0.07729 0.91841 -1.22807 -0 -0 -0.38529 0.0638 0 0 0 0 0 0.21178 0.00674 0.68452 0 0.19559 0 0.18072 0.43896 0.27833 -1.56305
SER_198 -3.21462 0.24314 3.63277 -0.03292 0.00499 0.05972 1.93355 -1.78316 -0.00643 -0.03836 -2.18758 -0.77366 0 0 0 0 0 0.11625 0.00264 0.35567 0 0.36675 0.60682 -0.77834 0.43888 0.48678 -0.5671
SER_199 -1.958 0.05116 1.54851 -0.02441 0 0.05927 0.33134 -0.684 -0 -0 -0.25453 -0.45961 0 0 0 0 0 -0.00475 0.01622 0.04926 0 -0.56854 0.60058 -0.77834 0.30583 0.29251 -1.47748
GLY_200 -1.21117 0.11463 1.47955 -0.00241 0 0 0.44196 -0.66095 -0.02643 -0.20723 -0.1677 -0.41181 0 0 0 0 0 -0.12382 0 0 0 -1.37047 0 0.83697 0.13876 0.10784 -1.06229
GLY_201 -1.9971 0.14815 2.00672 -0.0003 0 0 0.66128 -0.92245 -0 -0 -0.92383 -0.16781 0 0 -0.45264 0 0 -0.04454 0 0 0 -1.50422 0 0.83697 0.23416 0.07559 -2.05004
ARG_202 -2.99027 0.18848 2.6372 -0.88833 0.1997 0.63689 0.88545 -1.22169 -0 -0 -0.85746 -0.07035 0 0 -0.45264 0 0 -0.00618 0.00423 1.74003 0 -0.22807 0 -1.2888 -0.07245 0.17695 -1.6073
ALA_203 -4.49951 0.44013 3.24599 -0.01717 0 0 1.54937 -2.09497 -0 -0 -2.30718 -0.35293 0 0 -0.43949 0 0 -0.01639 0 0 0 -0.30409 0 1.8394 0.05386 0.29659 -2.60638
ARG_204 -2.72342 0.08677 2.71798 -0.89692 0.19451 0.6405 0.78719 -1.36122 -0.00345 -0.06906 -0.33681 -0.03669 0 0 -0.43949 0 0 0.08401 0.00974 1.81108 0 -0.2356 0 -1.2888 0.02027 0.29054 -0.74887
HIS_D_205 -6.37698 0.67099 5.07286 -0.46741 0.01422 0.32722 1.43225 -2.66556 -0.0306 -0.15643 -1.35022 -0.27135 0 0 -0.84671 0 0 -0.02219 0.06931 0 1.75009 -0.0858 0 -0.45461 -0.35225 0.29244 -3.45073
SER_206 -2.90842 0.23936 3.42842 -0.02513 0 0.02068 1.29514 -1.51974 -0.00345 -0.06906 -1.42591 -0.19986 0 0 -0.84671 0 0 -0.01571 0.00018 0.68383 0 -0.20038 0.60006 -0.77834 -0.5001 0.21815 -2.007
TYR_207 -2.6487 0.25125 2.55894 -0.75815 0.03885 0.09053 1.08637 -1.29118 -0.00095 -0.01849 -0.00507 -0.34962 0 0 0 0 0 0.04515 0.00508 0 1.93827 0.04824 0.00143 1.2797 -0.52853 0.25243 1.99555
HIS_208 -6.34638 0.55032 4.40007 -0.42275 0.01037 0.47259 1.40296 -2.39475 -0 -0 -1.02032 -0.63299 0 0 0 -0.53999 0 0.01552 0.06051 0 4.36049 -0.04319 0 -0.45461 -0.48944 0.25058 -0.82102
HIS_209 -6.12831 0.89132 5.91599 -0.50992 0.04011 0.38463 2.86607 -2.58553 -0.0229 -0.15638 -1.81067 -0.92305 0 0 -1.19643 0 0 -0.05277 0.00269 0 1.48946 -0.06901 0 -0.45461 -0.57272 0.86086 -2.03116
PRO_210 -2.40645 0.5428 1.63532 -0.06998 0 0.04361 0.53013 -0.66809 -0.01824 -0.12134 0.73338 0.57183 0 0 0 0 0 -0.21799 0.09476 0.20363 0 -0.80273 0 -2.4119 -0.119 1.19841 -1.28185
ASP_211 -2.32585 0.22547 2.73603 -0.27495 0.05015 0.90111 1.19172 -1.24919 -0.01824 -0.12134 -0.9603 -0.01599 0 0 -1.19643 0 0 0.35699 0.04435 0 2.11638 -0.44461 0 -2.3716 0.83689 0.56701 0.04759
GLN_212 -4.4985 0.53905 4.5403 -0.48864 0.07905 0.41635 1.96849 -1.96831 -0.01049 -0.12317 -1.3424 -0.84084 0 0 0 0 0 0.00963 0.17233 0 2.63713 -0.11102 0 -0.18838 0.5283 0.36415 1.68304
ASP_213 -2.87149 0.26659 3.5429 -0.26868 0.06505 0.89639 1.33107 -1.56055 -0.01037 -0.12272 -0.91091 -0.64678 0 0 0 -0.52512 0 0.01884 0.00052 0 1.98952 -0.69172 0 -2.3716 -0.148 0.40222 -1.61484
HIS_D_214 -4.92977 0.66677 4.28337 -0.44005 0.04467 0.55744 1.50338 -2.08309 -0.00863 -0.04232 -2.23938 -0.71874 0 0 0 -0.52512 0 -0.06899 0.00947 0 2.5591 -0.43271 0 -0.45461 -0.26929 0.46671 -2.12179
TRP_215 -9.03085 0.54522 4.63583 -0.72732 0.0163 0.29338 1.6323 -2.68078 -0.02373 -0.17441 -1.62182 -0.10708 0 0 0 0 0 0.07262 1e-05 0 1.52545 -0.19622 0 1.6906 -0.07289 0.56567 -3.65772
CYS:CtermProteinFull_216 -3.59828 0.2736 2.25115 -0.17717 0.20814 0.12403 0.55926 -0.94927 -0.03067 -0.15869 -0.49246 -2.66857 0 0 0 0 0 0 0.02168 0.08009 0 0 0 3.6196 0.13194 0.51688 -0.28871
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

